REMARK ID 216931 MODEL 1 2022-02-19_00000037_2_11
PFRMAT TS
TARGET 2022-02-19_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.124   0.377   1.002  1.00  6.72           N  
ATOM      2  CA  MET A   1       1.269  -0.057   0.969  1.00  6.72           C  
ATOM      3  C   MET A   1       2.095   0.901   0.132  1.00  6.72           C  
ATOM      4  O   MET A   1       1.551   1.593  -0.731  1.00  6.72           O  
ATOM      5  CB  MET A   1       1.357  -1.470   0.400  1.00  6.72           C  
ATOM      6  CG  MET A   1       0.681  -2.544   1.250  1.00  6.72           C  
ATOM      7  SD  MET A   1       0.784  -4.181   0.499  1.00  6.72           S  
ATOM      8  CE  MET A   1       2.485  -4.601   0.754  1.00  6.72           C  
ATOM      9 1H   MET A   1      -0.729  -0.430   0.979  1.00  6.72           H  
ATOM     10 2H   MET A   1      -0.296   0.899   1.849  1.00  6.72           H  
ATOM     11 3H   MET A   1      -0.310   0.963   0.200  1.00  6.72           H  
ATOM     12  HA  MET A   1       1.676  -0.047   1.973  1.00  6.72           H  
ATOM     13 1HB  MET A   1       0.895  -1.490  -0.586  1.00  6.72           H  
ATOM     14 2HB  MET A   1       2.397  -1.746   0.269  1.00  6.72           H  
ATOM     15 1HG  MET A   1       1.147  -2.586   2.234  1.00  6.72           H  
ATOM     16 2HG  MET A   1      -0.370  -2.292   1.385  1.00  6.72           H  
ATOM     17 1HE  MET A   1       2.695  -5.581   0.335  1.00  6.72           H  
ATOM     18 2HE  MET A   1       3.120  -3.863   0.266  1.00  6.72           H  
ATOM     19 3HE  MET A   1       2.695  -4.613   1.810  1.00  6.72           H  
ATOM     20  N   SER A   2       3.408   0.932   0.356  1.00  6.38           N  
ATOM     21  CA  SER A   2       4.286   1.786  -0.428  1.00  6.38           C  
ATOM     22  C   SER A   2       5.399   0.953  -1.047  1.00  6.38           C  
ATOM     23  O   SER A   2       6.293   0.433  -0.358  1.00  6.38           O  
ATOM     24  CB  SER A   2       4.870   2.890   0.435  1.00  6.38           C  
ATOM     25  OG  SER A   2       5.776   3.680  -0.293  1.00  6.38           O  
ATOM     26  H   SER A   2       3.843   0.370   1.079  1.00  6.38           H  
ATOM     27  HA  SER A   2       3.711   2.242  -1.235  1.00  6.38           H  
ATOM     28 1HB  SER A   2       4.064   3.516   0.817  1.00  6.38           H  
ATOM     29 2HB  SER A   2       5.377   2.448   1.295  1.00  6.38           H  
ATOM     30  HG  SER A   2       6.051   4.383   0.307  1.00  6.38           H  
ATOM     31  N   GLU A   3       5.350   0.850  -2.372  1.00  6.03           N  
ATOM     32  CA  GLU A   3       6.296   0.043  -3.132  1.00  6.03           C  
ATOM     33  C   GLU A   3       7.717   0.548  -2.945  1.00  6.03           C  
ATOM     34  O   GLU A   3       8.662  -0.232  -2.855  1.00  6.03           O  
ATOM     35  CB  GLU A   3       5.926   0.072  -4.616  1.00  6.03           C  
ATOM     36  CG  GLU A   3       4.628  -0.658  -4.953  1.00  6.03           C  
ATOM     37  CD  GLU A   3       4.244  -0.557  -6.414  1.00  6.03           C  
ATOM     38  OE1 GLU A   3       4.883   0.177  -7.130  1.00  6.03           O  
ATOM     39  OE2 GLU A   3       3.310  -1.217  -6.809  1.00  6.03           O  
ATOM     40  H   GLU A   3       4.602   1.323  -2.864  1.00  6.03           H  
ATOM     41  HA  GLU A   3       6.244  -0.986  -2.773  1.00  6.03           H  
ATOM     42 1HB  GLU A   3       5.826   1.108  -4.943  1.00  6.03           H  
ATOM     43 2HB  GLU A   3       6.728  -0.378  -5.199  1.00  6.03           H  
ATOM     44 1HG  GLU A   3       4.740  -1.709  -4.690  1.00  6.03           H  
ATOM     45 2HG  GLU A   3       3.826  -0.243  -4.341  1.00  6.03           H  
ATOM     46  N   ALA A   4       7.845   1.863  -2.814  1.00  5.73           N  
ATOM     47  CA  ALA A   4       9.121   2.552  -2.670  1.00  5.73           C  
ATOM     48  C   ALA A   4       9.922   2.072  -1.464  1.00  5.73           C  
ATOM     49  O   ALA A   4      11.151   2.145  -1.469  1.00  5.73           O  
ATOM     50  CB  ALA A   4       8.879   4.044  -2.541  1.00  5.73           C  
ATOM     51  H   ALA A   4       7.004   2.420  -2.857  1.00  5.73           H  
ATOM     52  HA  ALA A   4       9.710   2.357  -3.565  1.00  5.73           H  
ATOM     53 1HB  ALA A   4       9.835   4.561  -2.467  1.00  5.73           H  
ATOM     54 2HB  ALA A   4       8.337   4.402  -3.415  1.00  5.73           H  
ATOM     55 3HB  ALA A   4       8.291   4.236  -1.643  1.00  5.73           H  
ATOM     56  N   SER A   5       9.236   1.643  -0.403  1.00  5.54           N  
ATOM     57  CA  SER A   5       9.919   1.189   0.797  1.00  5.54           C  
ATOM     58  C   SER A   5      10.017  -0.332   0.854  1.00  5.54           C  
ATOM     59  O   SER A   5      10.517  -0.890   1.833  1.00  5.54           O  
ATOM     60  CB  SER A   5       9.221   1.704   2.039  1.00  5.54           C  
ATOM     61  OG  SER A   5       9.277   3.107   2.111  1.00  5.54           O  
ATOM     62  H   SER A   5       8.221   1.562  -0.446  1.00  5.54           H  
ATOM     63  HA  SER A   5      10.932   1.591   0.788  1.00  5.54           H  
ATOM     64 1HB  SER A   5       8.176   1.379   2.022  1.00  5.54           H  
ATOM     65 2HB  SER A   5       9.684   1.270   2.924  1.00  5.54           H  
ATOM     66  HG  SER A   5      10.212   3.333   2.104  1.00  5.54           H  
ATOM     67  N   GLY A   6       9.497  -1.024  -0.165  1.00  5.50           N  
ATOM     68  CA  GLY A   6       9.487  -2.477  -0.116  1.00  5.50           C  
ATOM     69  C   GLY A   6       8.472  -2.987   0.912  1.00  5.50           C  
ATOM     70  O   GLY A   6       8.728  -3.990   1.579  1.00  5.50           O  
ATOM     71  H   GLY A   6       9.134  -0.556  -0.993  1.00  5.50           H  
ATOM     72 1HA  GLY A   6       9.237  -2.866  -1.103  1.00  5.50           H  
ATOM     73 2HA  GLY A   6      10.482  -2.842   0.133  1.00  5.50           H  
ATOM     74  N   THR A   7       7.340  -2.284   1.069  1.00  5.65           N  
ATOM     75  CA  THR A   7       6.364  -2.657   2.091  1.00  5.65           C  
ATOM     76  C   THR A   7       5.951  -4.126   2.023  1.00  5.65           C  
ATOM     77  O   THR A   7       5.560  -4.631   0.966  1.00  5.65           O  
ATOM     78  CB  THR A   7       5.066  -1.830   1.975  1.00  5.65           C  
ATOM     79  OG1 THR A   7       5.345  -0.437   2.028  1.00  5.65           O  
ATOM     80  CG2 THR A   7       4.126  -2.152   3.130  1.00  5.65           C  
ATOM     81  H   THR A   7       7.156  -1.461   0.492  1.00  5.65           H  
ATOM     82  HA  THR A   7       6.806  -2.471   3.060  1.00  5.65           H  
ATOM     83  HB  THR A   7       4.587  -2.058   1.031  1.00  5.65           H  
ATOM     84  HG1 THR A   7       5.951  -0.201   1.284  1.00  5.65           H  
ATOM     85 1HG2 THR A   7       3.225  -1.568   3.040  1.00  5.65           H  
ATOM     86 2HG2 THR A   7       3.867  -3.195   3.129  1.00  5.65           H  
ATOM     87 3HG2 THR A   7       4.622  -1.912   4.067  1.00  5.65           H  
ATOM     88  N   VAL A   8       6.010  -4.784   3.177  1.00  6.03           N  
ATOM     89  CA  VAL A   8       5.602  -6.177   3.347  1.00  6.03           C  
ATOM     90  C   VAL A   8       4.137  -6.247   3.794  1.00  6.03           C  
ATOM     91  O   VAL A   8       3.727  -5.493   4.671  1.00  6.03           O  
ATOM     92  CB  VAL A   8       6.536  -6.865   4.364  1.00  6.03           C  
ATOM     93  CG1 VAL A   8       6.084  -8.285   4.659  1.00  6.03           C  
ATOM     94  CG2 VAL A   8       7.938  -6.884   3.777  1.00  6.03           C  
ATOM     95  H   VAL A   8       6.386  -4.276   3.983  1.00  6.03           H  
ATOM     96  HA  VAL A   8       5.700  -6.686   2.388  1.00  6.03           H  
ATOM     97  HB  VAL A   8       6.529  -6.300   5.297  1.00  6.03           H  
ATOM     98 1HG1 VAL A   8       6.767  -8.744   5.375  1.00  6.03           H  
ATOM     99 2HG1 VAL A   8       5.078  -8.271   5.083  1.00  6.03           H  
ATOM    100 3HG1 VAL A   8       6.082  -8.857   3.741  1.00  6.03           H  
ATOM    101 1HG2 VAL A   8       8.639  -7.342   4.471  1.00  6.03           H  
ATOM    102 2HG2 VAL A   8       7.932  -7.450   2.849  1.00  6.03           H  
ATOM    103 3HG2 VAL A   8       8.244  -5.870   3.563  1.00  6.03           H  
ATOM    104  N   ARG A   9       3.334  -7.121   3.172  1.00  6.63           N  
ATOM    105  CA  ARG A   9       1.916  -7.239   3.541  1.00  6.63           C  
ATOM    106  C   ARG A   9       1.801  -7.608   5.019  1.00  6.63           C  
ATOM    107  O   ARG A   9       2.506  -8.505   5.472  1.00  6.63           O  
ATOM    108  CB  ARG A   9       1.221  -8.329   2.736  1.00  6.63           C  
ATOM    109  CG  ARG A   9       1.061  -8.077   1.250  1.00  6.63           C  
ATOM    110  CD  ARG A   9       0.271  -9.160   0.608  1.00  6.63           C  
ATOM    111  NE  ARG A   9       0.104  -8.945  -0.818  1.00  6.63           N  
ATOM    112  CZ  ARG A   9      -0.604  -9.751  -1.635  1.00  6.63           C  
ATOM    113  NH1 ARG A   9      -1.212 -10.815  -1.154  1.00  6.63           N  
ATOM    114  NH2 ARG A   9      -0.690  -9.471  -2.924  1.00  6.63           N  
ATOM    115  H   ARG A   9       3.714  -7.708   2.444  1.00  6.63           H  
ATOM    116  HA  ARG A   9       1.424  -6.280   3.369  1.00  6.63           H  
ATOM    117 1HB  ARG A   9       1.772  -9.261   2.848  1.00  6.63           H  
ATOM    118 2HB  ARG A   9       0.222  -8.493   3.146  1.00  6.63           H  
ATOM    119 1HG  ARG A   9       0.567  -7.144   1.074  1.00  6.63           H  
ATOM    120 2HG  ARG A   9       2.045  -8.053   0.784  1.00  6.63           H  
ATOM    121 1HD  ARG A   9       0.777 -10.113   0.752  1.00  6.63           H  
ATOM    122 2HD  ARG A   9      -0.720  -9.205   1.063  1.00  6.63           H  
ATOM    123  HE  ARG A   9       0.556  -8.139  -1.229  1.00  6.63           H  
ATOM    124 1HH1 ARG A   9      -1.151 -11.033  -0.166  1.00  6.63           H  
ATOM    125 2HH1 ARG A   9      -1.741 -11.416  -1.770  1.00  6.63           H  
ATOM    126 1HH2 ARG A   9      -0.224  -8.655  -3.296  1.00  6.63           H  
ATOM    127 2HH2 ARG A   9      -1.219 -10.073  -3.536  1.00  6.63           H  
ATOM    128  N   SER A  10       0.895  -6.952   5.761  1.00  7.44           N  
ATOM    129  CA  SER A  10       0.793  -7.218   7.201  1.00  7.44           C  
ATOM    130  C   SER A  10      -0.256  -8.248   7.667  1.00  7.44           C  
ATOM    131  O   SER A  10       0.096  -9.243   8.294  1.00  7.44           O  
ATOM    132  CB  SER A  10       0.478  -5.904   7.885  1.00  7.44           C  
ATOM    133  OG  SER A  10       1.512  -4.986   7.712  1.00  7.44           O  
ATOM    134  H   SER A  10       0.328  -6.233   5.340  1.00  7.44           H  
ATOM    135  HA  SER A  10       1.772  -7.564   7.540  1.00  7.44           H  
ATOM    136 1HB  SER A  10      -0.444  -5.491   7.475  1.00  7.44           H  
ATOM    137 2HB  SER A  10       0.322  -6.074   8.941  1.00  7.44           H  
ATOM    138  HG  SER A  10       1.082  -4.104   7.643  1.00  7.44           H  
ATOM    139  N   PHE A  11      -1.542  -8.013   7.370  1.00  8.41           N  
ATOM    140  CA  PHE A  11      -2.589  -8.882   7.924  1.00  8.41           C  
ATOM    141  C   PHE A  11      -3.536  -9.521   6.908  1.00  8.41           C  
ATOM    142  O   PHE A  11      -4.553 -10.115   7.282  1.00  8.41           O  
ATOM    143  CB  PHE A  11      -3.402  -8.109   8.962  1.00  8.41           C  
ATOM    144  CG  PHE A  11      -2.551  -7.581  10.106  1.00  8.41           C  
ATOM    145  CD1 PHE A  11      -2.245  -6.226  10.199  1.00  8.41           C  
ATOM    146  CD2 PHE A  11      -2.022  -8.447  11.063  1.00  8.41           C  
ATOM    147  CE1 PHE A  11      -1.445  -5.751  11.225  1.00  8.41           C  
ATOM    148  CE2 PHE A  11      -1.219  -7.975  12.083  1.00  8.41           C  
ATOM    149  CZ  PHE A  11      -0.932  -6.626  12.164  1.00  8.41           C  
ATOM    150  H   PHE A  11      -1.801  -7.209   6.822  1.00  8.41           H  
ATOM    151  HA  PHE A  11      -2.094  -9.700   8.449  1.00  8.41           H  
ATOM    152 1HB  PHE A  11      -3.899  -7.261   8.480  1.00  8.41           H  
ATOM    153 2HB  PHE A  11      -4.176  -8.753   9.376  1.00  8.41           H  
ATOM    154  HD1 PHE A  11      -2.644  -5.539   9.455  1.00  8.41           H  
ATOM    155  HD2 PHE A  11      -2.241  -9.513  10.994  1.00  8.41           H  
ATOM    156  HE1 PHE A  11      -1.213  -4.688  11.291  1.00  8.41           H  
ATOM    157  HE2 PHE A  11      -0.805  -8.666  12.824  1.00  8.41           H  
ATOM    158  HZ  PHE A  11      -0.296  -6.255  12.968  1.00  8.41           H  
ATOM    159  N   ALA A  12      -3.211  -9.452   5.626  1.00  9.46           N  
ATOM    160  CA  ALA A  12      -4.100 -10.016   4.611  1.00  9.46           C  
ATOM    161  C   ALA A  12      -3.917 -11.525   4.523  1.00  9.46           C  
ATOM    162  O   ALA A  12      -3.322 -12.046   3.581  1.00  9.46           O  
ATOM    163  CB  ALA A  12      -3.863  -9.363   3.263  1.00  9.46           C  
ATOM    164  H   ALA A  12      -2.353  -8.999   5.357  1.00  9.46           H  
ATOM    165  HA  ALA A  12      -5.126  -9.831   4.918  1.00  9.46           H  
ATOM    166 1HB  ALA A  12      -4.554  -9.785   2.534  1.00  9.46           H  
ATOM    167 2HB  ALA A  12      -4.044  -8.296   3.355  1.00  9.46           H  
ATOM    168 3HB  ALA A  12      -2.839  -9.541   2.943  1.00  9.46           H  
ATOM    169  N   HIS A  13      -4.428 -12.213   5.535  1.00 10.51           N  
ATOM    170  CA  HIS A  13      -4.273 -13.650   5.684  1.00 10.51           C  
ATOM    171  C   HIS A  13      -4.812 -14.352   4.428  1.00 10.51           C  
ATOM    172  O   HIS A  13      -5.900 -13.996   3.950  1.00 10.51           O  
ATOM    173  CB  HIS A  13      -5.061 -14.139   6.907  1.00 10.51           C  
ATOM    174  CG  HIS A  13      -4.786 -15.567   7.342  1.00 10.51           C  
ATOM    175  ND1 HIS A  13      -5.204 -16.678   6.624  1.00 10.51           N  
ATOM    176  CD2 HIS A  13      -4.140 -16.049   8.431  1.00 10.51           C  
ATOM    177  CE1 HIS A  13      -4.820 -17.770   7.248  1.00 10.51           C  
ATOM    178  NE2 HIS A  13      -4.180 -17.421   8.350  1.00 10.51           N  
ATOM    179  H   HIS A  13      -4.891 -11.667   6.260  1.00 10.51           H  
ATOM    180  HA  HIS A  13      -3.230 -13.870   5.853  1.00 10.51           H  
ATOM    181 1HB  HIS A  13      -4.865 -13.478   7.756  1.00 10.51           H  
ATOM    182 2HB  HIS A  13      -6.114 -14.074   6.690  1.00 10.51           H  
ATOM    183  HD1 HIS A  13      -5.686 -16.706   5.723  1.00 10.51           H  
ATOM    184  HD2 HIS A  13      -3.648 -15.565   9.277  1.00 10.51           H  
ATOM    185  HE1 HIS A  13      -5.058 -18.746   6.832  1.00 10.51           H  
ATOM    186  N   PRO A  14      -4.100 -15.354   3.883  1.00 11.47           N  
ATOM    187  CA  PRO A  14      -4.506 -16.121   2.734  1.00 11.47           C  
ATOM    188  C   PRO A  14      -5.894 -16.697   2.910  1.00 11.47           C  
ATOM    189  O   PRO A  14      -6.277 -17.136   4.000  1.00 11.47           O  
ATOM    190  CB  PRO A  14      -3.447 -17.229   2.692  1.00 11.47           C  
ATOM    191  CG  PRO A  14      -2.215 -16.590   3.290  1.00 11.47           C  
ATOM    192  CD  PRO A  14      -2.728 -15.688   4.377  1.00 11.47           C  
ATOM    193  HA  PRO A  14      -4.457 -15.485   1.840  1.00 11.47           H  
ATOM    194 1HB  PRO A  14      -3.796 -18.103   3.262  1.00 11.47           H  
ATOM    195 2HB  PRO A  14      -3.294 -17.560   1.655  1.00 11.47           H  
ATOM    196 1HG  PRO A  14      -1.532 -17.363   3.675  1.00 11.47           H  
ATOM    197 2HG  PRO A  14      -1.665 -16.037   2.514  1.00 11.47           H  
ATOM    198 1HD  PRO A  14      -2.748 -16.202   5.344  1.00 11.47           H  
ATOM    199 2HD  PRO A  14      -2.075 -14.800   4.371  1.00 11.47           H  
ATOM    200  N   GLY A  15      -6.662 -16.657   1.835  1.00 12.24           N  
ATOM    201  CA  GLY A  15      -8.022 -17.168   1.802  1.00 12.24           C  
ATOM    202  C   GLY A  15      -9.077 -16.111   2.126  1.00 12.24           C  
ATOM    203  O   GLY A  15     -10.263 -16.325   1.868  1.00 12.24           O  
ATOM    204  H   GLY A  15      -6.282 -16.259   0.985  1.00 12.24           H  
ATOM    205 1HA  GLY A  15      -8.222 -17.584   0.815  1.00 12.24           H  
ATOM    206 2HA  GLY A  15      -8.111 -17.992   2.511  1.00 12.24           H  
ATOM    207  N   ARG A  16      -8.670 -14.961   2.661  1.00 12.69           N  
ATOM    208  CA  ARG A  16      -9.662 -13.943   2.975  1.00 12.69           C  
ATOM    209  C   ARG A  16     -10.015 -13.051   1.784  1.00 12.69           C  
ATOM    210  O   ARG A  16      -9.147 -12.662   1.004  1.00 12.69           O  
ATOM    211  CB  ARG A  16      -9.184 -13.046   4.098  1.00 12.69           C  
ATOM    212  CG  ARG A  16      -9.053 -13.649   5.470  1.00 12.69           C  
ATOM    213  CD  ARG A  16      -8.665 -12.587   6.469  1.00 12.69           C  
ATOM    214  NE  ARG A  16      -8.530 -13.125   7.814  1.00 12.69           N  
ATOM    215  CZ  ARG A  16      -8.170 -12.411   8.904  1.00 12.69           C  
ATOM    216  NH1 ARG A  16      -7.917 -11.117   8.822  1.00 12.69           N  
ATOM    217  NH2 ARG A  16      -8.070 -13.021  10.074  1.00 12.69           N  
ATOM    218  H   ARG A  16      -7.685 -14.793   2.890  1.00 12.69           H  
ATOM    219  HA  ARG A  16     -10.569 -14.448   3.308  1.00 12.69           H  
ATOM    220 1HB  ARG A  16      -8.195 -12.685   3.845  1.00 12.69           H  
ATOM    221 2HB  ARG A  16      -9.825 -12.200   4.168  1.00 12.69           H  
ATOM    222 1HG  ARG A  16     -10.002 -14.085   5.772  1.00 12.69           H  
ATOM    223 2HG  ARG A  16      -8.278 -14.420   5.454  1.00 12.69           H  
ATOM    224 1HD  ARG A  16      -7.710 -12.142   6.177  1.00 12.69           H  
ATOM    225 2HD  ARG A  16      -9.426 -11.810   6.485  1.00 12.69           H  
ATOM    226  HE  ARG A  16      -8.714 -14.109   7.941  1.00 12.69           H  
ATOM    227 1HH1 ARG A  16      -7.989 -10.613   7.923  1.00 12.69           H  
ATOM    228 2HH1 ARG A  16      -7.646 -10.606   9.647  1.00 12.69           H  
ATOM    229 1HH2 ARG A  16      -8.263 -14.011  10.147  1.00 12.69           H  
ATOM    230 2HH2 ARG A  16      -7.799 -12.498  10.894  1.00 12.69           H  
ATOM    231  N   GLY A  17     -11.304 -12.694   1.671  1.00 12.71           N  
ATOM    232  CA  GLY A  17     -11.753 -11.708   0.679  1.00 12.71           C  
ATOM    233  C   GLY A  17     -12.309 -10.462   1.381  1.00 12.71           C  
ATOM    234  O   GLY A  17     -12.805  -9.526   0.742  1.00 12.71           O  
ATOM    235  H   GLY A  17     -11.980 -13.101   2.299  1.00 12.71           H  
ATOM    236 1HA  GLY A  17     -10.922 -11.428   0.033  1.00 12.71           H  
ATOM    237 2HA  GLY A  17     -12.522 -12.151   0.047  1.00 12.71           H  
ATOM    238  N   ARG A  18     -12.248 -10.498   2.707  1.00 12.22           N  
ATOM    239  CA  ARG A  18     -12.736  -9.465   3.618  1.00 12.22           C  
ATOM    240  C   ARG A  18     -11.732  -9.386   4.741  1.00 12.22           C  
ATOM    241  O   ARG A  18     -11.049 -10.367   4.995  1.00 12.22           O  
ATOM    242  CB  ARG A  18     -14.116  -9.790   4.180  1.00 12.22           C  
ATOM    243  CG  ARG A  18     -15.252  -9.855   3.153  1.00 12.22           C  
ATOM    244  CD  ARG A  18     -15.562  -8.501   2.610  1.00 12.22           C  
ATOM    245  NE  ARG A  18     -16.710  -8.510   1.719  1.00 12.22           N  
ATOM    246  CZ  ARG A  18     -16.671  -8.769   0.393  1.00 12.22           C  
ATOM    247  NH1 ARG A  18     -15.533  -9.047  -0.217  1.00 12.22           N  
ATOM    248  NH2 ARG A  18     -17.795  -8.740  -0.308  1.00 12.22           N  
ATOM    249  H   ARG A  18     -11.812 -11.305   3.117  1.00 12.22           H  
ATOM    250  HA  ARG A  18     -12.773  -8.506   3.100  1.00 12.22           H  
ATOM    251 1HB  ARG A  18     -14.078 -10.750   4.690  1.00 12.22           H  
ATOM    252 2HB  ARG A  18     -14.388  -9.041   4.925  1.00 12.22           H  
ATOM    253 1HG  ARG A  18     -14.985 -10.508   2.328  1.00 12.22           H  
ATOM    254 2HG  ARG A  18     -16.150 -10.238   3.636  1.00 12.22           H  
ATOM    255 1HD  ARG A  18     -15.772  -7.818   3.431  1.00 12.22           H  
ATOM    256 2HD  ARG A  18     -14.702  -8.135   2.048  1.00 12.22           H  
ATOM    257  HE  ARG A  18     -17.612  -8.304   2.125  1.00 12.22           H  
ATOM    258 1HH1 ARG A  18     -14.639  -9.081   0.297  1.00 12.22           H  
ATOM    259 2HH1 ARG A  18     -15.529  -9.234  -1.207  1.00 12.22           H  
ATOM    260 1HH2 ARG A  18     -18.671  -8.527   0.148  1.00 12.22           H  
ATOM    261 2HH2 ARG A  18     -17.775  -8.931  -1.299  1.00 12.22           H  
ATOM    262  N   ASN A  19     -11.637  -8.263   5.443  1.00 11.27           N  
ATOM    263  CA  ASN A  19     -10.657  -8.173   6.533  1.00 11.27           C  
ATOM    264  C   ASN A  19      -9.242  -8.477   6.013  1.00 11.27           C  
ATOM    265  O   ASN A  19      -8.452  -9.201   6.628  1.00 11.27           O  
ATOM    266  CB  ASN A  19     -11.033  -9.085   7.694  1.00 11.27           C  
ATOM    267  CG  ASN A  19     -12.345  -8.702   8.315  1.00 11.27           C  
ATOM    268  OD1 ASN A  19     -12.627  -7.515   8.524  1.00 11.27           O  
ATOM    269  ND2 ASN A  19     -13.157  -9.683   8.614  1.00 11.27           N  
ATOM    270  H   ASN A  19     -12.224  -7.472   5.222  1.00 11.27           H  
ATOM    271  HA  ASN A  19     -10.648  -7.146   6.903  1.00 11.27           H  
ATOM    272 1HB  ASN A  19     -11.079 -10.123   7.388  1.00 11.27           H  
ATOM    273 2HB  ASN A  19     -10.261  -9.017   8.458  1.00 11.27           H  
ATOM    274 1HD2 ASN A  19     -14.046  -9.488   9.031  1.00 11.27           H  
ATOM    275 2HD2 ASN A  19     -12.889 -10.629   8.428  1.00 11.27           H  
ATOM    276  N   VAL A  20      -8.947  -7.889   4.854  1.00 10.03           N  
ATOM    277  CA  VAL A  20      -7.669  -7.996   4.165  1.00 10.03           C  
ATOM    278  C   VAL A  20      -6.964  -6.659   4.112  1.00 10.03           C  
ATOM    279  O   VAL A  20      -6.184  -6.382   3.201  1.00 10.03           O  
ATOM    280  CB  VAL A  20      -7.856  -8.534   2.740  1.00 10.03           C  
ATOM    281  CG1 VAL A  20      -8.332  -9.937   2.783  1.00 10.03           C  
ATOM    282  CG2 VAL A  20      -8.881  -7.683   2.019  1.00 10.03           C  
ATOM    283  H   VAL A  20      -9.664  -7.326   4.422  1.00 10.03           H  
ATOM    284  HA  VAL A  20      -7.046  -8.693   4.717  1.00 10.03           H  
ATOM    285  HB  VAL A  20      -6.904  -8.511   2.214  1.00 10.03           H  
ATOM    286 1HG1 VAL A  20      -8.459 -10.312   1.770  1.00 10.03           H  
ATOM    287 2HG1 VAL A  20      -7.593 -10.539   3.304  1.00 10.03           H  
ATOM    288 3HG1 VAL A  20      -9.271  -9.987   3.299  1.00 10.03           H  
ATOM    289 1HG2 VAL A  20      -9.022  -8.060   1.006  1.00 10.03           H  
ATOM    290 2HG2 VAL A  20      -9.831  -7.728   2.556  1.00 10.03           H  
ATOM    291 3HG2 VAL A  20      -8.535  -6.650   1.979  1.00 10.03           H  
ATOM    292  N   ALA A  21      -7.299  -5.798   5.062  1.00  8.73           N  
ATOM    293  CA  ALA A  21      -6.650  -4.509   5.176  1.00  8.73           C  
ATOM    294  C   ALA A  21      -5.181  -4.732   5.461  1.00  8.73           C  
ATOM    295  O   ALA A  21      -4.809  -5.659   6.183  1.00  8.73           O  
ATOM    296  CB  ALA A  21      -7.283  -3.677   6.276  1.00  8.73           C  
ATOM    297  H   ALA A  21      -7.975  -6.080   5.754  1.00  8.73           H  
ATOM    298  HA  ALA A  21      -6.742  -3.985   4.224  1.00  8.73           H  
ATOM    299 1HB  ALA A  21      -6.774  -2.714   6.337  1.00  8.73           H  
ATOM    300 2HB  ALA A  21      -8.337  -3.518   6.052  1.00  8.73           H  
ATOM    301 3HB  ALA A  21      -7.188  -4.198   7.227  1.00  8.73           H  
ATOM    302  N   ARG A  22      -4.333  -3.875   4.931  1.00  7.55           N  
ATOM    303  CA  ARG A  22      -2.917  -4.030   5.183  1.00  7.55           C  
ATOM    304  C   ARG A  22      -2.321  -2.795   5.812  1.00  7.55           C  
ATOM    305  O   ARG A  22      -1.966  -1.836   5.128  1.00  7.55           O  
ATOM    306  CB  ARG A  22      -2.208  -4.378   3.883  1.00  7.55           C  
ATOM    307  CG  ARG A  22      -2.656  -5.723   3.312  1.00  7.55           C  
ATOM    308  CD  ARG A  22      -2.058  -6.040   2.018  1.00  7.55           C  
ATOM    309  NE  ARG A  22      -2.514  -5.153   0.961  1.00  7.55           N  
ATOM    310  CZ  ARG A  22      -3.683  -5.292   0.300  1.00  7.55           C  
ATOM    311  NH1 ARG A  22      -4.505  -6.270   0.616  1.00  7.55           N  
ATOM    312  NH2 ARG A  22      -4.006  -4.443  -0.666  1.00  7.55           N  
ATOM    313  H   ARG A  22      -4.665  -3.126   4.343  1.00  7.55           H  
ATOM    314  HA  ARG A  22      -2.773  -4.858   5.875  1.00  7.55           H  
ATOM    315 1HB  ARG A  22      -2.404  -3.611   3.135  1.00  7.55           H  
ATOM    316 2HB  ARG A  22      -1.127  -4.413   4.048  1.00  7.55           H  
ATOM    317 1HG  ARG A  22      -2.401  -6.513   4.014  1.00  7.55           H  
ATOM    318 2HG  ARG A  22      -3.732  -5.711   3.166  1.00  7.55           H  
ATOM    319 1HD  ARG A  22      -0.995  -5.925   2.116  1.00  7.55           H  
ATOM    320 2HD  ARG A  22      -2.292  -7.064   1.735  1.00  7.55           H  
ATOM    321  HE  ARG A  22      -1.908  -4.391   0.690  1.00  7.55           H  
ATOM    322 1HH1 ARG A  22      -4.263  -6.914   1.357  1.00  7.55           H  
ATOM    323 2HH1 ARG A  22      -5.384  -6.371   0.133  1.00  7.55           H  
ATOM    324 1HH2 ARG A  22      -3.378  -3.693  -0.912  1.00  7.55           H  
ATOM    325 2HH2 ARG A  22      -4.883  -4.549  -1.154  1.00  7.55           H  
ATOM    326  N   ALA A  23      -2.239  -2.818   7.138  1.00  6.56           N  
ATOM    327  CA  ALA A  23      -1.677  -1.696   7.861  1.00  6.56           C  
ATOM    328  C   ALA A  23      -0.258  -1.560   7.383  1.00  6.56           C  
ATOM    329  O   ALA A  23       0.413  -2.576   7.188  1.00  6.56           O  
ATOM    330  CB  ALA A  23      -1.734  -1.926   9.360  1.00  6.56           C  
ATOM    331  H   ALA A  23      -2.573  -3.626   7.642  1.00  6.56           H  
ATOM    332  HA  ALA A  23      -2.225  -0.789   7.603  1.00  6.56           H  
ATOM    333 1HB  ALA A  23      -1.286  -1.075   9.872  1.00  6.56           H  
ATOM    334 2HB  ALA A  23      -2.773  -2.036   9.674  1.00  6.56           H  
ATOM    335 3HB  ALA A  23      -1.183  -2.830   9.608  1.00  6.56           H  
ATOM    336  N   VAL A  24       0.225  -0.342   7.219  1.00  5.75           N  
ATOM    337  CA  VAL A  24       1.583  -0.201   6.740  1.00  5.75           C  
ATOM    338  C   VAL A  24       2.550   0.156   7.862  1.00  5.75           C  
ATOM    339  O   VAL A  24       2.384   1.200   8.493  1.00  5.75           O  
ATOM    340  CB  VAL A  24       1.631   0.876   5.659  1.00  5.75           C  
ATOM    341  CG1 VAL A  24       3.054   1.057   5.156  1.00  5.75           C  
ATOM    342  CG2 VAL A  24       0.710   0.464   4.555  1.00  5.75           C  
ATOM    343  H   VAL A  24      -0.350   0.470   7.394  1.00  5.75           H  
ATOM    344  HA  VAL A  24       1.846  -1.131   6.256  1.00  5.75           H  
ATOM    345  HB  VAL A  24       1.303   1.828   6.075  1.00  5.75           H  
ATOM    346 1HG1 VAL A  24       3.077   1.827   4.387  1.00  5.75           H  
ATOM    347 2HG1 VAL A  24       3.698   1.355   5.984  1.00  5.75           H  
ATOM    348 3HG1 VAL A  24       3.417   0.130   4.745  1.00  5.75           H  
ATOM    349 1HG2 VAL A  24       0.723   1.225   3.785  1.00  5.75           H  
ATOM    350 2HG2 VAL A  24       1.041  -0.492   4.152  1.00  5.75           H  
ATOM    351 3HG2 VAL A  24      -0.305   0.356   4.945  1.00  5.75           H  
ATOM    352  N   PRO A  25       3.532  -0.704   8.176  1.00  5.00           N  
ATOM    353  CA  PRO A  25       4.522  -0.489   9.202  1.00  5.00           C  
ATOM    354  C   PRO A  25       5.499   0.560   8.726  1.00  5.00           C  
ATOM    355  O   PRO A  25       5.716   0.702   7.521  1.00  5.00           O  
ATOM    356  CB  PRO A  25       5.153  -1.873   9.364  1.00  5.00           C  
ATOM    357  CG  PRO A  25       4.986  -2.530   8.014  1.00  5.00           C  
ATOM    358  CD  PRO A  25       3.687  -1.993   7.459  1.00  5.00           C  
ATOM    359  HA  PRO A  25       4.021  -0.166  10.128  1.00  5.00           H  
ATOM    360 1HB  PRO A  25       6.216  -1.764   9.652  1.00  5.00           H  
ATOM    361 2HB  PRO A  25       4.655  -2.424  10.174  1.00  5.00           H  
ATOM    362 1HG  PRO A  25       5.827  -2.307   7.372  1.00  5.00           H  
ATOM    363 2HG  PRO A  25       4.961  -3.628   8.121  1.00  5.00           H  
ATOM    364 1HD  PRO A  25       3.840  -1.846   6.384  1.00  5.00           H  
ATOM    365 2HD  PRO A  25       2.859  -2.680   7.682  1.00  5.00           H  
ATOM    366  N   LYS A  26       6.136   1.246   9.653  1.00  4.24           N  
ATOM    367  CA  LYS A  26       7.161   2.208   9.288  1.00  4.24           C  
ATOM    368  C   LYS A  26       8.536   1.658   9.622  1.00  4.24           C  
ATOM    369  O   LYS A  26       8.670   0.810  10.504  1.00  4.24           O  
ATOM    370  CB  LYS A  26       6.903   3.534   9.994  1.00  4.24           C  
ATOM    371  CG  LYS A  26       5.599   4.204   9.560  1.00  4.24           C  
ATOM    372  CD  LYS A  26       5.378   5.530  10.269  1.00  4.24           C  
ATOM    373  CE  LYS A  26       4.070   6.177   9.826  1.00  4.24           C  
ATOM    374  NZ  LYS A  26       3.824   7.468  10.525  1.00  4.24           N  
ATOM    375  H   LYS A  26       5.913   1.103  10.628  1.00  4.24           H  
ATOM    376  HA  LYS A  26       7.122   2.377   8.212  1.00  4.24           H  
ATOM    377 1HB  LYS A  26       6.864   3.374  11.071  1.00  4.24           H  
ATOM    378 2HB  LYS A  26       7.724   4.222   9.792  1.00  4.24           H  
ATOM    379 1HG  LYS A  26       5.625   4.377   8.483  1.00  4.24           H  
ATOM    380 2HG  LYS A  26       4.760   3.540   9.777  1.00  4.24           H  
ATOM    381 1HD  LYS A  26       5.346   5.365  11.347  1.00  4.24           H  
ATOM    382 2HD  LYS A  26       6.202   6.206  10.046  1.00  4.24           H  
ATOM    383 1HE  LYS A  26       4.108   6.359   8.753  1.00  4.24           H  
ATOM    384 2HE  LYS A  26       3.245   5.496  10.040  1.00  4.24           H  
ATOM    385 1HZ  LYS A  26       2.951   7.863  10.206  1.00  4.24           H  
ATOM    386 2HZ  LYS A  26       3.776   7.307  11.522  1.00  4.24           H  
ATOM    387 3HZ  LYS A  26       4.577   8.109  10.324  1.00  4.24           H  
ATOM    388  N   GLY A  27       9.561   2.161   8.946  1.00  3.50           N  
ATOM    389  CA  GLY A  27      10.919   1.720   9.227  1.00  3.50           C  
ATOM    390  C   GLY A  27      11.245   0.410   8.514  1.00  3.50           C  
ATOM    391  O   GLY A  27      10.720   0.123   7.431  1.00  3.50           O  
ATOM    392  H   GLY A  27       9.397   2.850   8.227  1.00  3.50           H  
ATOM    393 1HA  GLY A  27      11.623   2.492   8.917  1.00  3.50           H  
ATOM    394 2HA  GLY A  27      11.042   1.590  10.302  1.00  3.50           H  
ATOM    395  N   ARG A  28      12.171  -0.349   9.093  1.00  2.81           N  
ATOM    396  CA  ARG A  28      12.672  -1.574   8.479  1.00  2.81           C  
ATOM    397  C   ARG A  28      11.574  -2.586   8.173  1.00  2.81           C  
ATOM    398  O   ARG A  28      10.735  -2.886   9.023  1.00  2.81           O  
ATOM    399  CB  ARG A  28      13.694  -2.247   9.387  1.00  2.81           C  
ATOM    400  CG  ARG A  28      14.334  -3.498   8.794  1.00  2.81           C  
ATOM    401  CD  ARG A  28      15.311  -4.137   9.704  1.00  2.81           C  
ATOM    402  NE  ARG A  28      15.848  -5.352   9.123  1.00  2.81           N  
ATOM    403  CZ  ARG A  28      16.956  -5.421   8.355  1.00  2.81           C  
ATOM    404  NH1 ARG A  28      17.666  -4.332   8.096  1.00  2.81           N  
ATOM    405  NH2 ARG A  28      17.328  -6.586   7.865  1.00  2.81           N  
ATOM    406  H   ARG A  28      12.544  -0.063   9.987  1.00  2.81           H  
ATOM    407  HA  ARG A  28      13.161  -1.308   7.542  1.00  2.81           H  
ATOM    408 1HB  ARG A  28      14.491  -1.546   9.628  1.00  2.81           H  
ATOM    409 2HB  ARG A  28      13.215  -2.536  10.322  1.00  2.81           H  
ATOM    410 1HG  ARG A  28      13.561  -4.239   8.603  1.00  2.81           H  
ATOM    411 2HG  ARG A  28      14.835  -3.254   7.859  1.00  2.81           H  
ATOM    412 1HD  ARG A  28      16.136  -3.457   9.904  1.00  2.81           H  
ATOM    413 2HD  ARG A  28      14.816  -4.401  10.637  1.00  2.81           H  
ATOM    414  HE  ARG A  28      15.323  -6.236   9.291  1.00  2.81           H  
ATOM    415 1HH1 ARG A  28      17.379  -3.441   8.475  1.00  2.81           H  
ATOM    416 2HH1 ARG A  28      18.494  -4.395   7.522  1.00  2.81           H  
ATOM    417 1HH2 ARG A  28      16.756  -7.431   8.072  1.00  2.81           H  
ATOM    418 2HH2 ARG A  28      18.150  -6.664   7.293  1.00  2.81           H  
ATOM    419  N   GLN A  29      11.613  -3.132   6.960  1.00  2.24           N  
ATOM    420  CA  GLN A  29      10.670  -4.157   6.536  1.00  2.24           C  
ATOM    421  C   GLN A  29      11.328  -5.517   6.677  1.00  2.24           C  
ATOM    422  O   GLN A  29      12.552  -5.616   6.651  1.00  2.24           O  
ATOM    423  CB  GLN A  29      10.244  -3.941   5.088  1.00  2.24           C  
ATOM    424  CG  GLN A  29       9.583  -2.610   4.808  1.00  2.24           C  
ATOM    425  CD  GLN A  29       8.263  -2.413   5.527  1.00  2.24           C  
ATOM    426  OE1 GLN A  29       7.258  -3.158   5.354  1.00  2.24           O  
ATOM    427  NE2 GLN A  29       8.249  -1.377   6.368  1.00  2.24           N  
ATOM    428  H   GLN A  29      12.319  -2.821   6.309  1.00  2.24           H  
ATOM    429  HA  GLN A  29       9.792  -4.127   7.181  1.00  2.24           H  
ATOM    430 1HB  GLN A  29      11.110  -4.029   4.433  1.00  2.24           H  
ATOM    431 2HB  GLN A  29       9.565  -4.708   4.813  1.00  2.24           H  
ATOM    432 1HG  GLN A  29      10.259  -1.810   5.122  1.00  2.24           H  
ATOM    433 2HG  GLN A  29       9.403  -2.534   3.736  1.00  2.24           H  
ATOM    434 1HE2 GLN A  29       7.419  -1.153   6.885  1.00  2.24           H  
ATOM    435 2HE2 GLN A  29       9.088  -0.799   6.509  1.00  2.24           H  
ATOM    436  N   VAL A  30      10.529  -6.566   6.777  1.00  1.79           N  
ATOM    437  CA  VAL A  30      11.080  -7.911   6.882  1.00  1.79           C  
ATOM    438  C   VAL A  30      11.838  -8.332   5.637  1.00  1.79           C  
ATOM    439  O   VAL A  30      11.311  -8.251   4.529  1.00  1.79           O  
ATOM    440  CB  VAL A  30       9.932  -8.917   7.102  1.00  1.79           C  
ATOM    441  CG1 VAL A  30      10.441 -10.334   7.065  1.00  1.79           C  
ATOM    442  CG2 VAL A  30       9.288  -8.647   8.419  1.00  1.79           C  
ATOM    443  H   VAL A  30       9.529  -6.431   6.792  1.00  1.79           H  
ATOM    444  HA  VAL A  30      11.762  -7.941   7.736  1.00  1.79           H  
ATOM    445  HB  VAL A  30       9.203  -8.808   6.304  1.00  1.79           H  
ATOM    446 1HG1 VAL A  30       9.607 -11.003   7.203  1.00  1.79           H  
ATOM    447 2HG1 VAL A  30      10.895 -10.532   6.107  1.00  1.79           H  
ATOM    448 3HG1 VAL A  30      11.177 -10.489   7.857  1.00  1.79           H  
ATOM    449 1HG2 VAL A  30       8.464  -9.348   8.587  1.00  1.79           H  
ATOM    450 2HG2 VAL A  30      10.040  -8.774   9.184  1.00  1.79           H  
ATOM    451 3HG2 VAL A  30       8.903  -7.628   8.443  1.00  1.79           H  
ATOM    452  N   ASP A  31      13.063  -8.819   5.813  1.00  1.47           N  
ATOM    453  CA  ASP A  31      13.838  -9.314   4.686  1.00  1.47           C  
ATOM    454  C   ASP A  31      13.077 -10.497   4.080  1.00  1.47           C  
ATOM    455  O   ASP A  31      12.811 -11.460   4.805  1.00  1.47           O  
ATOM    456  CB  ASP A  31      15.236  -9.772   5.108  1.00  1.47           C  
ATOM    457  CG  ASP A  31      16.150 -10.174   3.908  1.00  1.47           C  
ATOM    458  OD1 ASP A  31      15.785 -11.076   3.163  1.00  1.47           O  
ATOM    459  OD2 ASP A  31      17.185  -9.576   3.744  1.00  1.47           O  
ATOM    460  H   ASP A  31      13.466  -8.831   6.746  1.00  1.47           H  
ATOM    461  HA  ASP A  31      13.961  -8.500   3.983  1.00  1.47           H  
ATOM    462 1HB  ASP A  31      15.723  -8.963   5.668  1.00  1.47           H  
ATOM    463 2HB  ASP A  31      15.153 -10.617   5.796  1.00  1.47           H  
ATOM    464  N   PRO A  32      12.773 -10.514   2.772  1.00  1.25           N  
ATOM    465  CA  PRO A  32      12.074 -11.578   2.076  1.00  1.25           C  
ATOM    466  C   PRO A  32      12.616 -12.973   2.387  1.00  1.25           C  
ATOM    467  O   PRO A  32      11.861 -13.942   2.366  1.00  1.25           O  
ATOM    468  CB  PRO A  32      12.312 -11.218   0.608  1.00  1.25           C  
ATOM    469  CG  PRO A  32      12.429  -9.715   0.611  1.00  1.25           C  
ATOM    470  CD  PRO A  32      13.151  -9.381   1.895  1.00  1.25           C  
ATOM    471  HA  PRO A  32      11.004 -11.513   2.323  1.00  1.25           H  
ATOM    472 1HB  PRO A  32      13.227 -11.719   0.246  1.00  1.25           H  
ATOM    473 2HB  PRO A  32      11.479 -11.583  -0.009  1.00  1.25           H  
ATOM    474 1HG  PRO A  32      12.977  -9.378  -0.280  1.00  1.25           H  
ATOM    475 2HG  PRO A  32      11.429  -9.259   0.561  1.00  1.25           H  
ATOM    476 1HD  PRO A  32      14.244  -9.343   1.745  1.00  1.25           H  
ATOM    477 2HD  PRO A  32      12.730  -8.433   2.266  1.00  1.25           H  
ATOM    478  N   HIS A  33      13.908 -13.109   2.702  1.00  1.10           N  
ATOM    479  CA  HIS A  33      14.419 -14.446   2.972  1.00  1.10           C  
ATOM    480  C   HIS A  33      13.857 -14.939   4.299  1.00  1.10           C  
ATOM    481  O   HIS A  33      13.582 -16.131   4.463  1.00  1.10           O  
ATOM    482  CB  HIS A  33      15.948 -14.460   3.043  1.00  1.10           C  
ATOM    483  CG  HIS A  33      16.614 -14.148   1.745  1.00  1.10           C  
ATOM    484  ND1 HIS A  33      16.801 -12.857   1.318  1.00  1.10           N  
ATOM    485  CD2 HIS A  33      17.137 -14.946   0.780  1.00  1.10           C  
ATOM    486  CE1 HIS A  33      17.412 -12.861   0.147  1.00  1.10           C  
ATOM    487  NE2 HIS A  33      17.628 -14.122  -0.207  1.00  1.10           N  
ATOM    488  H   HIS A  33      14.541 -12.305   2.765  1.00  1.10           H  
ATOM    489  HA  HIS A  33      14.100 -15.134   2.189  1.00  1.10           H  
ATOM    490 1HB  HIS A  33      16.278 -13.719   3.776  1.00  1.10           H  
ATOM    491 2HB  HIS A  33      16.290 -15.435   3.383  1.00  1.10           H  
ATOM    492  HD1 HIS A  33      16.519 -12.026   1.860  1.00  1.10           H  
ATOM    493  HD2 HIS A  33      17.218 -16.029   0.679  1.00  1.10           H  
ATOM    494  HE1 HIS A  33      17.649 -11.924  -0.353  1.00  1.10           H  
ATOM    495  N   ALA A  34      13.734 -14.026   5.272  1.00  0.99           N  
ATOM    496  CA  ALA A  34      13.189 -14.383   6.574  1.00  0.99           C  
ATOM    497  C   ALA A  34      11.725 -14.692   6.412  1.00  0.99           C  
ATOM    498  O   ALA A  34      11.201 -15.648   6.981  1.00  0.99           O  
ATOM    499  CB  ALA A  34      13.367 -13.263   7.581  1.00  0.99           C  
ATOM    500  H   ALA A  34      13.942 -13.053   5.069  1.00  0.99           H  
ATOM    501  HA  ALA A  34      13.693 -15.277   6.924  1.00  0.99           H  
ATOM    502 1HB  ALA A  34      12.946 -13.563   8.541  1.00  0.99           H  
ATOM    503 2HB  ALA A  34      14.424 -13.044   7.702  1.00  0.99           H  
ATOM    504 3HB  ALA A  34      12.853 -12.373   7.226  1.00  0.99           H  
ATOM    505  N   LYS A  35      11.064 -13.895   5.574  1.00  0.91           N  
ATOM    506  CA  LYS A  35       9.642 -14.087   5.354  1.00  0.91           C  
ATOM    507  C   LYS A  35       9.414 -15.496   4.825  1.00  0.91           C  
ATOM    508  O   LYS A  35       8.614 -16.252   5.377  1.00  0.91           O  
ATOM    509  CB  LYS A  35       9.101 -13.040   4.384  1.00  0.91           C  
ATOM    510  CG  LYS A  35       7.601 -13.093   4.138  1.00  0.91           C  
ATOM    511  CD  LYS A  35       7.166 -11.962   3.203  1.00  0.91           C  
ATOM    512  CE  LYS A  35       5.640 -11.898   3.058  1.00  0.91           C  
ATOM    513  NZ  LYS A  35       5.092 -13.092   2.354  1.00  0.91           N  
ATOM    514  H   LYS A  35      11.568 -13.128   5.122  1.00  0.91           H  
ATOM    515  HA  LYS A  35       9.121 -13.993   6.303  1.00  0.91           H  
ATOM    516 1HB  LYS A  35       9.363 -12.043   4.736  1.00  0.91           H  
ATOM    517 2HB  LYS A  35       9.579 -13.176   3.419  1.00  0.91           H  
ATOM    518 1HG  LYS A  35       7.341 -14.055   3.680  1.00  0.91           H  
ATOM    519 2HG  LYS A  35       7.066 -13.006   5.084  1.00  0.91           H  
ATOM    520 1HD  LYS A  35       7.534 -11.010   3.593  1.00  0.91           H  
ATOM    521 2HD  LYS A  35       7.606 -12.124   2.219  1.00  0.91           H  
ATOM    522 1HE  LYS A  35       5.190 -11.836   4.049  1.00  0.91           H  
ATOM    523 2HE  LYS A  35       5.373 -11.004   2.494  1.00  0.91           H  
ATOM    524 1HZ  LYS A  35       4.094 -13.031   2.279  1.00  0.91           H  
ATOM    525 2HZ  LYS A  35       5.486 -13.174   1.433  1.00  0.91           H  
ATOM    526 3HZ  LYS A  35       5.322 -13.948   2.880  1.00  0.91           H  
ATOM    527  N   VAL A  36      10.185 -15.875   3.801  1.00  0.85           N  
ATOM    528  CA  VAL A  36      10.054 -17.198   3.217  1.00  0.85           C  
ATOM    529  C   VAL A  36      10.397 -18.309   4.194  1.00  0.85           C  
ATOM    530  O   VAL A  36       9.679 -19.304   4.256  1.00  0.85           O  
ATOM    531  CB  VAL A  36      10.918 -17.340   1.960  1.00  0.85           C  
ATOM    532  CG1 VAL A  36      10.930 -18.804   1.511  1.00  0.85           C  
ATOM    533  CG2 VAL A  36      10.331 -16.467   0.862  1.00  0.85           C  
ATOM    534  H   VAL A  36      10.847 -15.215   3.394  1.00  0.85           H  
ATOM    535  HA  VAL A  36       9.015 -17.323   2.910  1.00  0.85           H  
ATOM    536  HB  VAL A  36      11.944 -17.031   2.182  1.00  0.85           H  
ATOM    537 1HG1 VAL A  36      11.541 -18.907   0.616  1.00  0.85           H  
ATOM    538 2HG1 VAL A  36      11.345 -19.427   2.307  1.00  0.85           H  
ATOM    539 3HG1 VAL A  36       9.909 -19.128   1.294  1.00  0.85           H  
ATOM    540 1HG2 VAL A  36      10.933 -16.558  -0.039  1.00  0.85           H  
ATOM    541 2HG2 VAL A  36       9.308 -16.791   0.654  1.00  0.85           H  
ATOM    542 3HG2 VAL A  36      10.319 -15.432   1.186  1.00  0.85           H  
ATOM    543  N   GLU A  37      11.474 -18.174   4.972  1.00  0.80           N  
ATOM    544  CA  GLU A  37      11.767 -19.262   5.899  1.00  0.80           C  
ATOM    545  C   GLU A  37      10.611 -19.461   6.865  1.00  0.80           C  
ATOM    546  O   GLU A  37      10.216 -20.597   7.144  1.00  0.80           O  
ATOM    547  CB  GLU A  37      13.028 -19.003   6.708  1.00  0.80           C  
ATOM    548  CG  GLU A  37      13.372 -20.155   7.676  1.00  0.80           C  
ATOM    549  CD  GLU A  37      13.826 -21.425   6.991  1.00  0.80           C  
ATOM    550  OE1 GLU A  37      14.227 -21.358   5.854  1.00  0.80           O  
ATOM    551  OE2 GLU A  37      13.782 -22.458   7.614  1.00  0.80           O  
ATOM    552  H   GLU A  37      12.081 -17.355   4.909  1.00  0.80           H  
ATOM    553  HA  GLU A  37      11.896 -20.179   5.324  1.00  0.80           H  
ATOM    554 1HB  GLU A  37      13.871 -18.840   6.037  1.00  0.80           H  
ATOM    555 2HB  GLU A  37      12.892 -18.093   7.294  1.00  0.80           H  
ATOM    556 1HG  GLU A  37      14.124 -19.838   8.355  1.00  0.80           H  
ATOM    557 2HG  GLU A  37      12.479 -20.372   8.261  1.00  0.80           H  
ATOM    558  N   ILE A  38      10.020 -18.370   7.343  1.00  0.77           N  
ATOM    559  CA  ILE A  38       8.910 -18.519   8.255  1.00  0.77           C  
ATOM    560  C   ILE A  38       7.723 -19.153   7.557  1.00  0.77           C  
ATOM    561  O   ILE A  38       7.089 -20.042   8.126  1.00  0.77           O  
ATOM    562  CB  ILE A  38       8.511 -17.190   8.891  1.00  0.77           C  
ATOM    563  CG1 ILE A  38       9.635 -16.676   9.772  1.00  0.77           C  
ATOM    564  CG2 ILE A  38       7.231 -17.327   9.661  1.00  0.77           C  
ATOM    565  CD1 ILE A  38      10.045 -17.585  10.836  1.00  0.77           C  
ATOM    566  H   ILE A  38      10.362 -17.438   7.094  1.00  0.77           H  
ATOM    567  HA  ILE A  38       9.219 -19.183   9.057  1.00  0.77           H  
ATOM    568  HB  ILE A  38       8.367 -16.454   8.096  1.00  0.77           H  
ATOM    569 1HG1 ILE A  38      10.502 -16.449   9.163  1.00  0.77           H  
ATOM    570 2HG1 ILE A  38       9.306 -15.798  10.263  1.00  0.77           H  
ATOM    571 1HG2 ILE A  38       6.960 -16.365  10.069  1.00  0.77           H  
ATOM    572 2HG2 ILE A  38       6.465 -17.663   8.980  1.00  0.77           H  
ATOM    573 3HG2 ILE A  38       7.351 -18.050  10.465  1.00  0.77           H  
ATOM    574 1HD1 ILE A  38      10.834 -17.098  11.401  1.00  0.77           H  
ATOM    575 2HD1 ILE A  38       9.199 -17.802  11.486  1.00  0.77           H  
ATOM    576 3HD1 ILE A  38      10.418 -18.501  10.400  1.00  0.77           H  
ATOM    577  N   GLU A  39       7.439 -18.756   6.314  1.00  0.76           N  
ATOM    578  CA  GLU A  39       6.321 -19.361   5.602  1.00  0.76           C  
ATOM    579  C   GLU A  39       6.534 -20.867   5.442  1.00  0.76           C  
ATOM    580  O   GLU A  39       5.596 -21.651   5.621  1.00  0.76           O  
ATOM    581  CB  GLU A  39       6.162 -18.732   4.208  1.00  0.76           C  
ATOM    582  CG  GLU A  39       5.642 -17.293   4.184  1.00  0.76           C  
ATOM    583  CD  GLU A  39       5.662 -16.671   2.792  1.00  0.76           C  
ATOM    584  OE1 GLU A  39       6.162 -17.285   1.880  1.00  0.76           O  
ATOM    585  OE2 GLU A  39       5.173 -15.563   2.650  1.00  0.76           O  
ATOM    586  H   GLU A  39       7.986 -18.012   5.878  1.00  0.76           H  
ATOM    587  HA  GLU A  39       5.410 -19.193   6.178  1.00  0.76           H  
ATOM    588 1HB  GLU A  39       7.126 -18.742   3.702  1.00  0.76           H  
ATOM    589 2HB  GLU A  39       5.482 -19.341   3.615  1.00  0.76           H  
ATOM    590 1HG  GLU A  39       4.616 -17.289   4.555  1.00  0.76           H  
ATOM    591 2HG  GLU A  39       6.233 -16.689   4.860  1.00  0.76           H  
ATOM    592  N   GLU A  40       7.773 -21.278   5.147  1.00  0.77           N  
ATOM    593  CA  GLU A  40       8.075 -22.693   4.973  1.00  0.77           C  
ATOM    594  C   GLU A  40       7.922 -23.461   6.283  1.00  0.77           C  
ATOM    595  O   GLU A  40       7.382 -24.569   6.298  1.00  0.77           O  
ATOM    596  CB  GLU A  40       9.492 -22.869   4.410  1.00  0.77           C  
ATOM    597  CG  GLU A  40       9.667 -22.424   2.935  1.00  0.77           C  
ATOM    598  CD  GLU A  40       8.917 -23.288   1.939  1.00  0.77           C  
ATOM    599  OE1 GLU A  40       9.099 -24.483   1.969  1.00  0.77           O  
ATOM    600  OE2 GLU A  40       8.165 -22.755   1.152  1.00  0.77           O  
ATOM    601  H   GLU A  40       8.507 -20.582   5.004  1.00  0.77           H  
ATOM    602  HA  GLU A  40       7.368 -23.105   4.255  1.00  0.77           H  
ATOM    603 1HB  GLU A  40      10.193 -22.287   5.013  1.00  0.77           H  
ATOM    604 2HB  GLU A  40       9.787 -23.914   4.486  1.00  0.77           H  
ATOM    605 1HG  GLU A  40       9.304 -21.402   2.842  1.00  0.77           H  
ATOM    606 2HG  GLU A  40      10.728 -22.422   2.691  1.00  0.77           H  
ATOM    607  N   LEU A  41       8.329 -22.857   7.402  1.00  0.81           N  
ATOM    608  CA  LEU A  41       8.175 -23.519   8.691  1.00  0.81           C  
ATOM    609  C   LEU A  41       6.697 -23.627   9.056  1.00  0.81           C  
ATOM    610  O   LEU A  41       6.213 -24.679   9.496  1.00  0.81           O  
ATOM    611  CB  LEU A  41       8.922 -22.729   9.779  1.00  0.81           C  
ATOM    612  CG  LEU A  41      10.465 -22.739   9.680  1.00  0.81           C  
ATOM    613  CD1 LEU A  41      11.052 -21.773  10.723  1.00  0.81           C  
ATOM    614  CD2 LEU A  41      10.969 -24.155   9.869  1.00  0.81           C  
ATOM    615  H   LEU A  41       8.788 -21.947   7.346  1.00  0.81           H  
ATOM    616  HA  LEU A  41       8.593 -24.521   8.622  1.00  0.81           H  
ATOM    617 1HB  LEU A  41       8.600 -21.688   9.721  1.00  0.81           H  
ATOM    618 2HB  LEU A  41       8.641 -23.118  10.752  1.00  0.81           H  
ATOM    619  HG  LEU A  41      10.772 -22.390   8.696  1.00  0.81           H  
ATOM    620 1HD1 LEU A  41      12.142 -21.771  10.639  1.00  0.81           H  
ATOM    621 2HD1 LEU A  41      10.675 -20.779  10.534  1.00  0.81           H  
ATOM    622 3HD1 LEU A  41      10.768 -22.081  11.717  1.00  0.81           H  
ATOM    623 1HD2 LEU A  41      12.059 -24.160   9.785  1.00  0.81           H  
ATOM    624 2HD2 LEU A  41      10.683 -24.527  10.830  1.00  0.81           H  
ATOM    625 3HD2 LEU A  41      10.543 -24.793   9.097  1.00  0.81           H  
ATOM    626  N   LEU A  42       5.946 -22.557   8.783  1.00  0.85           N  
ATOM    627  CA  LEU A  42       4.530 -22.526   9.105  1.00  0.85           C  
ATOM    628  C   LEU A  42       3.743 -23.381   8.138  1.00  0.85           C  
ATOM    629  O   LEU A  42       2.660 -23.848   8.457  1.00  0.85           O  
ATOM    630  CB  LEU A  42       3.996 -21.104   9.106  1.00  0.85           C  
ATOM    631  CG  LEU A  42       4.567 -20.205  10.178  1.00  0.85           C  
ATOM    632  CD1 LEU A  42       4.032 -18.875   9.996  1.00  0.85           C  
ATOM    633  CD2 LEU A  42       4.224 -20.715  11.502  1.00  0.85           C  
ATOM    634  H   LEU A  42       6.380 -21.720   8.393  1.00  0.85           H  
ATOM    635  HA  LEU A  42       4.396 -22.935  10.104  1.00  0.85           H  
ATOM    636 1HB  LEU A  42       4.227 -20.651   8.139  1.00  0.85           H  
ATOM    637 2HB  LEU A  42       2.913 -21.134   9.226  1.00  0.85           H  
ATOM    638  HG  LEU A  42       5.646 -20.161  10.080  1.00  0.85           H  
ATOM    639 1HD1 LEU A  42       4.443 -18.207  10.750  1.00  0.85           H  
ATOM    640 2HD1 LEU A  42       4.299 -18.522   9.002  1.00  0.85           H  
ATOM    641 3HD1 LEU A  42       2.955 -18.911  10.091  1.00  0.85           H  
ATOM    642 1HD2 LEU A  42       4.643 -20.050  12.253  1.00  0.85           H  
ATOM    643 2HD2 LEU A  42       3.139 -20.754  11.609  1.00  0.85           H  
ATOM    644 3HD2 LEU A  42       4.638 -21.717  11.624  1.00  0.85           H  
ATOM    645  N   GLY A  43       4.321 -23.690   6.987  1.00  0.89           N  
ATOM    646  CA  GLY A  43       3.680 -24.565   6.024  1.00  0.89           C  
ATOM    647  C   GLY A  43       3.387 -25.952   6.620  1.00  0.89           C  
ATOM    648  O   GLY A  43       2.582 -26.703   6.065  1.00  0.89           O  
ATOM    649  H   GLY A  43       5.204 -23.255   6.732  1.00  0.89           H  
ATOM    650 1HA  GLY A  43       2.754 -24.107   5.681  1.00  0.89           H  
ATOM    651 2HA  GLY A  43       4.332 -24.668   5.157  1.00  0.89           H  
ATOM    652  N   THR A  44       4.037 -26.298   7.745  1.00  0.91           N  
ATOM    653  CA  THR A  44       3.820 -27.575   8.399  1.00  0.91           C  
ATOM    654  C   THR A  44       2.981 -27.456   9.689  1.00  0.91           C  
ATOM    655  O   THR A  44       2.751 -28.468  10.368  1.00  0.91           O  
ATOM    656  CB  THR A  44       5.174 -28.224   8.736  1.00  0.91           C  
ATOM    657  OG1 THR A  44       5.899 -27.409   9.682  1.00  0.91           O  
ATOM    658  CG2 THR A  44       5.999 -28.337   7.469  1.00  0.91           C  
ATOM    659  H   THR A  44       4.705 -25.650   8.170  1.00  0.91           H  
ATOM    660  HA  THR A  44       3.284 -28.228   7.712  1.00  0.91           H  
ATOM    661  HB  THR A  44       5.013 -29.213   9.159  1.00  0.91           H  
ATOM    662  HG1 THR A  44       5.912 -26.462   9.396  1.00  0.91           H  
ATOM    663 1HG2 THR A  44       6.960 -28.794   7.699  1.00  0.91           H  
ATOM    664 2HG2 THR A  44       5.469 -28.949   6.742  1.00  0.91           H  
ATOM    665 3HG2 THR A  44       6.164 -27.337   7.055  1.00  0.91           H  
ATOM    666  N   ARG A  45       2.572 -26.230  10.057  1.00  0.92           N  
ATOM    667  CA  ARG A  45       1.852 -25.984  11.311  1.00  0.92           C  
ATOM    668  C   ARG A  45       0.685 -24.982  11.184  1.00  0.92           C  
ATOM    669  O   ARG A  45       0.762 -24.029  10.419  1.00  0.92           O  
ATOM    670  CB  ARG A  45       2.820 -25.442  12.357  1.00  0.92           C  
ATOM    671  CG  ARG A  45       3.924 -26.411  12.810  1.00  0.92           C  
ATOM    672  CD  ARG A  45       3.345 -27.523  13.626  1.00  0.92           C  
ATOM    673  NE  ARG A  45       4.358 -28.408  14.155  1.00  0.92           N  
ATOM    674  CZ  ARG A  45       4.874 -29.480  13.540  1.00  0.92           C  
ATOM    675  NH1 ARG A  45       4.485 -29.859  12.335  1.00  0.92           N  
ATOM    676  NH2 ARG A  45       5.793 -30.153  14.192  1.00  0.92           N  
ATOM    677  H   ARG A  45       2.746 -25.440   9.441  1.00  0.92           H  
ATOM    678  HA  ARG A  45       1.498 -26.945  11.658  1.00  0.92           H  
ATOM    679 1HB  ARG A  45       3.325 -24.568  11.941  1.00  0.92           H  
ATOM    680 2HB  ARG A  45       2.274 -25.102  13.223  1.00  0.92           H  
ATOM    681 1HG  ARG A  45       4.457 -26.828  11.964  1.00  0.92           H  
ATOM    682 2HG  ARG A  45       4.629 -25.872  13.445  1.00  0.92           H  
ATOM    683 1HD  ARG A  45       2.799 -27.107  14.465  1.00  0.92           H  
ATOM    684 2HD  ARG A  45       2.668 -28.110  13.009  1.00  0.92           H  
ATOM    685  HE  ARG A  45       4.751 -28.204  15.081  1.00  0.92           H  
ATOM    686 1HH1 ARG A  45       3.772 -29.328  11.812  1.00  0.92           H  
ATOM    687 2HH1 ARG A  45       4.899 -30.672  11.910  1.00  0.92           H  
ATOM    688 1HH2 ARG A  45       6.060 -29.800  15.121  1.00  0.92           H  
ATOM    689 2HH2 ARG A  45       6.222 -30.970  13.789  1.00  0.92           H  
ATOM    690  N   PRO A  46      -0.414 -25.143  11.933  1.00  0.90           N  
ATOM    691  CA  PRO A  46      -1.485 -24.164  12.034  1.00  0.90           C  
ATOM    692  C   PRO A  46      -0.974 -22.795  12.484  1.00  0.90           C  
ATOM    693  O   PRO A  46      -0.180 -22.690  13.421  1.00  0.90           O  
ATOM    694  CB  PRO A  46      -2.401 -24.800  13.087  1.00  0.90           C  
ATOM    695  CG  PRO A  46      -2.151 -26.288  12.962  1.00  0.90           C  
ATOM    696  CD  PRO A  46      -0.683 -26.423  12.620  1.00  0.90           C  
ATOM    697  HA  PRO A  46      -1.995 -24.089  11.059  1.00  0.90           H  
ATOM    698 1HB  PRO A  46      -2.150 -24.410  14.086  1.00  0.90           H  
ATOM    699 2HB  PRO A  46      -3.448 -24.525  12.893  1.00  0.90           H  
ATOM    700 1HG  PRO A  46      -2.416 -26.790  13.906  1.00  0.90           H  
ATOM    701 2HG  PRO A  46      -2.807 -26.713  12.186  1.00  0.90           H  
ATOM    702 1HD  PRO A  46      -0.063 -26.548  13.506  1.00  0.90           H  
ATOM    703 2HD  PRO A  46      -0.597 -27.271  11.924  1.00  0.90           H  
ATOM    704  N   ARG A  47      -1.489 -21.722  11.898  1.00  0.86           N  
ATOM    705  CA  ARG A  47      -1.061 -20.377  12.297  1.00  0.86           C  
ATOM    706  C   ARG A  47      -1.793 -19.933  13.558  1.00  0.86           C  
ATOM    707  O   ARG A  47      -2.684 -19.088  13.517  1.00  0.86           O  
ATOM    708  CB  ARG A  47      -1.306 -19.371  11.179  1.00  0.86           C  
ATOM    709  CG  ARG A  47      -0.432 -19.530   9.928  1.00  0.86           C  
ATOM    710  CD  ARG A  47      -0.846 -18.553   8.875  1.00  0.86           C  
ATOM    711  NE  ARG A  47       0.051 -18.509   7.732  1.00  0.86           N  
ATOM    712  CZ  ARG A  47      -0.029 -19.272   6.637  1.00  0.86           C  
ATOM    713  NH1 ARG A  47      -0.974 -20.179   6.501  1.00  0.86           N  
ATOM    714  NH2 ARG A  47       0.868 -19.079   5.694  1.00  0.86           N  
ATOM    715  H   ARG A  47      -2.157 -21.832  11.147  1.00  0.86           H  
ATOM    716  HA  ARG A  47       0.010 -20.399  12.508  1.00  0.86           H  
ATOM    717 1HB  ARG A  47      -2.346 -19.428  10.858  1.00  0.86           H  
ATOM    718 2HB  ARG A  47      -1.141 -18.361  11.560  1.00  0.86           H  
ATOM    719 1HG  ARG A  47       0.607 -19.332  10.187  1.00  0.86           H  
ATOM    720 2HG  ARG A  47      -0.523 -20.540   9.530  1.00  0.86           H  
ATOM    721 1HD  ARG A  47      -1.822 -18.850   8.510  1.00  0.86           H  
ATOM    722 2HD  ARG A  47      -0.920 -17.566   9.285  1.00  0.86           H  
ATOM    723  HE  ARG A  47       0.826 -17.829   7.746  1.00  0.86           H  
ATOM    724 1HH1 ARG A  47      -1.657 -20.309   7.236  1.00  0.86           H  
ATOM    725 2HH1 ARG A  47      -1.018 -20.742   5.664  1.00  0.86           H  
ATOM    726 1HH2 ARG A  47       1.580 -18.346   5.851  1.00  0.86           H  
ATOM    727 2HH2 ARG A  47       0.855 -19.623   4.848  1.00  0.86           H  
ATOM    728  N   GLN A  48      -1.427 -20.548  14.676  1.00  0.81           N  
ATOM    729  CA  GLN A  48      -2.112 -20.325  15.945  1.00  0.81           C  
ATOM    730  C   GLN A  48      -1.136 -19.943  17.046  1.00  0.81           C  
ATOM    731  O   GLN A  48      -0.015 -20.445  17.098  1.00  0.81           O  
ATOM    732  CB  GLN A  48      -2.861 -21.601  16.340  1.00  0.81           C  
ATOM    733  CG  GLN A  48      -3.902 -22.036  15.329  1.00  0.81           C  
ATOM    734  CD  GLN A  48      -4.636 -23.314  15.711  1.00  0.81           C  
ATOM    735  OE1 GLN A  48      -5.471 -23.785  14.927  1.00  0.81           O  
ATOM    736  NE2 GLN A  48      -4.357 -23.877  16.885  1.00  0.81           N  
ATOM    737  H   GLN A  48      -0.684 -21.242  14.597  1.00  0.81           H  
ATOM    738  HA  GLN A  48      -2.826 -19.512  15.823  1.00  0.81           H  
ATOM    739 1HB  GLN A  48      -2.150 -22.421  16.478  1.00  0.81           H  
ATOM    740 2HB  GLN A  48      -3.363 -21.445  17.293  1.00  0.81           H  
ATOM    741 1HG  GLN A  48      -4.635 -21.239  15.227  1.00  0.81           H  
ATOM    742 2HG  GLN A  48      -3.413 -22.208  14.379  1.00  0.81           H  
ATOM    743 1HE2 GLN A  48      -4.822 -24.712  17.165  1.00  0.81           H  
ATOM    744 2HE2 GLN A  48      -3.666 -23.466  17.534  1.00  0.81           H  
ATOM    745  N   ARG A  49      -1.584 -19.115  17.992  1.00  0.76           N  
ATOM    746  CA  ARG A  49      -0.713 -18.665  19.083  1.00  0.76           C  
ATOM    747  C   ARG A  49      -0.137 -19.819  19.880  1.00  0.76           C  
ATOM    748  O   ARG A  49       1.012 -19.757  20.305  1.00  0.76           O  
ATOM    749  CB  ARG A  49      -1.425 -17.718  20.033  1.00  0.76           C  
ATOM    750  CG  ARG A  49      -0.546 -17.202  21.222  1.00  0.76           C  
ATOM    751  CD  ARG A  49       0.574 -16.380  20.732  1.00  0.76           C  
ATOM    752  NE  ARG A  49       1.450 -15.820  21.781  1.00  0.76           N  
ATOM    753  CZ  ARG A  49       1.262 -14.607  22.342  1.00  0.76           C  
ATOM    754  NH1 ARG A  49       0.207 -13.900  21.971  1.00  0.76           N  
ATOM    755  NH2 ARG A  49       2.123 -14.116  23.238  1.00  0.76           N  
ATOM    756  H   ARG A  49      -2.527 -18.754  17.928  1.00  0.76           H  
ATOM    757  HA  ARG A  49       0.117 -18.112  18.648  1.00  0.76           H  
ATOM    758 1HB  ARG A  49      -1.789 -16.851  19.486  1.00  0.76           H  
ATOM    759 2HB  ARG A  49      -2.288 -18.225  20.466  1.00  0.76           H  
ATOM    760 1HG  ARG A  49      -1.144 -16.614  21.916  1.00  0.76           H  
ATOM    761 2HG  ARG A  49      -0.116 -18.048  21.740  1.00  0.76           H  
ATOM    762 1HD  ARG A  49       1.184 -16.980  20.071  1.00  0.76           H  
ATOM    763 2HD  ARG A  49       0.162 -15.557  20.183  1.00  0.76           H  
ATOM    764  HE  ARG A  49       2.246 -16.386  22.114  1.00  0.76           H  
ATOM    765 1HH1 ARG A  49      -0.429 -14.276  21.287  1.00  0.76           H  
ATOM    766 2HH1 ARG A  49       0.020 -12.955  22.337  1.00  0.76           H  
ATOM    767 1HH2 ARG A  49       3.001 -14.608  23.492  1.00  0.76           H  
ATOM    768 2HH2 ARG A  49       1.947 -13.214  23.655  1.00  0.76           H  
ATOM    769  N   ASP A  50      -0.887 -20.905  20.043  1.00  0.72           N  
ATOM    770  CA  ASP A  50      -0.387 -22.017  20.847  1.00  0.72           C  
ATOM    771  C   ASP A  50       0.870 -22.667  20.278  1.00  0.72           C  
ATOM    772  O   ASP A  50       1.543 -23.434  20.966  1.00  0.72           O  
ATOM    773  CB  ASP A  50      -1.457 -23.079  21.072  1.00  0.72           C  
ATOM    774  CG  ASP A  50      -2.001 -23.692  19.793  1.00  0.72           C  
ATOM    775  OD1 ASP A  50      -2.707 -23.002  19.081  1.00  0.72           O  
ATOM    776  OD2 ASP A  50      -1.736 -24.855  19.547  1.00  0.72           O  
ATOM    777  H   ASP A  50      -1.813 -20.938  19.644  1.00  0.72           H  
ATOM    778  HA  ASP A  50      -0.121 -21.629  21.810  1.00  0.72           H  
ATOM    779 1HB  ASP A  50      -1.046 -23.870  21.702  1.00  0.72           H  
ATOM    780 2HB  ASP A  50      -2.274 -22.631  21.630  1.00  0.72           H  
ATOM    781  N   LEU A  51       1.181 -22.409  19.020  1.00  0.68           N  
ATOM    782  CA  LEU A  51       2.363 -22.982  18.434  1.00  0.68           C  
ATOM    783  C   LEU A  51       3.507 -21.970  18.397  1.00  0.68           C  
ATOM    784  O   LEU A  51       4.579 -22.270  17.879  1.00  0.68           O  
ATOM    785  CB  LEU A  51       1.997 -23.520  17.069  1.00  0.68           C  
ATOM    786  CG  LEU A  51       0.922 -24.621  17.133  1.00  0.68           C  
ATOM    787  CD1 LEU A  51       0.558 -25.048  15.768  1.00  0.68           C  
ATOM    788  CD2 LEU A  51       1.451 -25.795  17.943  1.00  0.68           C  
ATOM    789  H   LEU A  51       0.613 -21.774  18.458  1.00  0.68           H  
ATOM    790  HA  LEU A  51       2.681 -23.824  19.044  1.00  0.68           H  
ATOM    791 1HB  LEU A  51       1.601 -22.704  16.467  1.00  0.68           H  
ATOM    792 2HB  LEU A  51       2.887 -23.932  16.594  1.00  0.68           H  
ATOM    793  HG  LEU A  51       0.022 -24.224  17.611  1.00  0.68           H  
ATOM    794 1HD1 LEU A  51      -0.210 -25.816  15.824  1.00  0.68           H  
ATOM    795 2HD1 LEU A  51       0.182 -24.202  15.225  1.00  0.68           H  
ATOM    796 3HD1 LEU A  51       1.429 -25.437  15.283  1.00  0.68           H  
ATOM    797 1HD2 LEU A  51       0.687 -26.570  17.999  1.00  0.68           H  
ATOM    798 2HD2 LEU A  51       2.351 -26.200  17.467  1.00  0.68           H  
ATOM    799 3HD2 LEU A  51       1.697 -25.460  18.951  1.00  0.68           H  
ATOM    800  N   LEU A  52       3.311 -20.794  19.002  1.00  0.65           N  
ATOM    801  CA  LEU A  52       4.336 -19.761  18.973  1.00  0.65           C  
ATOM    802  C   LEU A  52       5.666 -20.207  19.541  1.00  0.65           C  
ATOM    803  O   LEU A  52       6.695 -19.997  18.911  1.00  0.65           O  
ATOM    804  CB  LEU A  52       3.904 -18.508  19.731  1.00  0.65           C  
ATOM    805  CG  LEU A  52       4.993 -17.463  19.769  1.00  0.65           C  
ATOM    806  CD1 LEU A  52       5.291 -17.076  18.385  1.00  0.65           C  
ATOM    807  CD2 LEU A  52       4.583 -16.270  20.562  1.00  0.65           C  
ATOM    808  H   LEU A  52       2.424 -20.589  19.459  1.00  0.65           H  
ATOM    809  HA  LEU A  52       4.494 -19.484  17.931  1.00  0.65           H  
ATOM    810 1HB  LEU A  52       3.040 -18.083  19.247  1.00  0.65           H  
ATOM    811 2HB  LEU A  52       3.638 -18.774  20.755  1.00  0.65           H  
ATOM    812  HG  LEU A  52       5.885 -17.901  20.210  1.00  0.65           H  
ATOM    813 1HD1 LEU A  52       6.088 -16.370  18.381  1.00  0.65           H  
ATOM    814 2HD1 LEU A  52       5.583 -17.964  17.845  1.00  0.65           H  
ATOM    815 3HD1 LEU A  52       4.411 -16.640  17.926  1.00  0.65           H  
ATOM    816 1HD2 LEU A  52       5.392 -15.564  20.565  1.00  0.65           H  
ATOM    817 2HD2 LEU A  52       3.705 -15.819  20.115  1.00  0.65           H  
ATOM    818 3HD2 LEU A  52       4.365 -16.567  21.578  1.00  0.65           H  
ATOM    819  N   ILE A  53       5.676 -20.819  20.721  1.00  0.64           N  
ATOM    820  CA  ILE A  53       6.947 -21.230  21.302  1.00  0.64           C  
ATOM    821  C   ILE A  53       7.617 -22.258  20.395  1.00  0.64           C  
ATOM    822  O   ILE A  53       8.823 -22.187  20.160  1.00  0.64           O  
ATOM    823  CB  ILE A  53       6.768 -21.681  22.761  1.00  0.64           C  
ATOM    824  CG1 ILE A  53       6.389 -20.414  23.570  1.00  0.64           C  
ATOM    825  CG2 ILE A  53       8.047 -22.322  23.318  1.00  0.64           C  
ATOM    826  CD1 ILE A  53       5.905 -20.681  24.948  1.00  0.64           C  
ATOM    827  H   ILE A  53       4.808 -20.988  21.209  1.00  0.64           H  
ATOM    828  HA  ILE A  53       7.598 -20.359  21.336  1.00  0.64           H  
ATOM    829  HB  ILE A  53       5.940 -22.390  22.828  1.00  0.64           H  
ATOM    830 1HG1 ILE A  53       7.262 -19.763  23.635  1.00  0.64           H  
ATOM    831 2HG1 ILE A  53       5.604 -19.883  23.031  1.00  0.64           H  
ATOM    832 1HG2 ILE A  53       7.893 -22.615  24.359  1.00  0.64           H  
ATOM    833 2HG2 ILE A  53       8.290 -23.203  22.738  1.00  0.64           H  
ATOM    834 3HG2 ILE A  53       8.866 -21.619  23.265  1.00  0.64           H  
ATOM    835 1HD1 ILE A  53       5.647 -19.742  25.435  1.00  0.64           H  
ATOM    836 2HD1 ILE A  53       5.027 -21.305  24.901  1.00  0.64           H  
ATOM    837 3HD1 ILE A  53       6.679 -21.191  25.521  1.00  0.64           H  
ATOM    838  N   GLU A  54       6.843 -23.215  19.874  1.00  0.63           N  
ATOM    839  CA  GLU A  54       7.405 -24.190  18.945  1.00  0.63           C  
ATOM    840  C   GLU A  54       7.992 -23.489  17.719  1.00  0.63           C  
ATOM    841  O   GLU A  54       9.068 -23.856  17.249  1.00  0.63           O  
ATOM    842  CB  GLU A  54       6.362 -25.219  18.511  1.00  0.63           C  
ATOM    843  CG  GLU A  54       6.898 -26.274  17.554  1.00  0.63           C  
ATOM    844  CD  GLU A  54       5.880 -27.317  17.199  1.00  0.63           C  
ATOM    845  OE1 GLU A  54       4.816 -27.300  17.758  1.00  0.63           O  
ATOM    846  OE2 GLU A  54       6.169 -28.131  16.352  1.00  0.63           O  
ATOM    847  H   GLU A  54       5.859 -23.238  20.093  1.00  0.63           H  
ATOM    848  HA  GLU A  54       8.209 -24.722  19.443  1.00  0.63           H  
ATOM    849 1HB  GLU A  54       5.960 -25.725  19.387  1.00  0.63           H  
ATOM    850 2HB  GLU A  54       5.532 -24.711  18.015  1.00  0.63           H  
ATOM    851 1HG  GLU A  54       7.223 -25.775  16.638  1.00  0.63           H  
ATOM    852 2HG  GLU A  54       7.767 -26.752  18.003  1.00  0.63           H  
ATOM    853  N   HIS A  55       7.308 -22.461  17.222  1.00  0.64           N  
ATOM    854  CA  HIS A  55       7.775 -21.738  16.050  1.00  0.64           C  
ATOM    855  C   HIS A  55       9.064 -20.986  16.383  1.00  0.64           C  
ATOM    856  O   HIS A  55       9.999 -20.960  15.578  1.00  0.64           O  
ATOM    857  CB  HIS A  55       6.684 -20.791  15.567  1.00  0.64           C  
ATOM    858  CG  HIS A  55       5.492 -21.520  15.035  1.00  0.64           C  
ATOM    859  ND1 HIS A  55       4.256 -20.934  14.911  1.00  0.64           N  
ATOM    860  CD2 HIS A  55       5.345 -22.797  14.622  1.00  0.64           C  
ATOM    861  CE1 HIS A  55       3.400 -21.818  14.440  1.00  0.64           C  
ATOM    862  NE2 HIS A  55       4.039 -22.952  14.251  1.00  0.64           N  
ATOM    863  H   HIS A  55       6.417 -22.204  17.641  1.00  0.64           H  
ATOM    864  HA  HIS A  55       7.993 -22.441  15.252  1.00  0.64           H  
ATOM    865 1HB  HIS A  55       6.361 -20.154  16.383  1.00  0.64           H  
ATOM    866 2HB  HIS A  55       7.085 -20.157  14.786  1.00  0.64           H  
ATOM    867  HD1 HIS A  55       4.011 -20.000  15.165  1.00  0.64           H  
ATOM    868  HD2 HIS A  55       6.032 -23.637  14.549  1.00  0.64           H  
ATOM    869  HE1 HIS A  55       2.356 -21.548  14.267  1.00  0.64           H  
ATOM    870  N   LEU A  56       9.141 -20.418  17.590  1.00  0.66           N  
ATOM    871  CA  LEU A  56      10.345 -19.723  18.027  1.00  0.66           C  
ATOM    872  C   LEU A  56      11.493 -20.739  18.104  1.00  0.66           C  
ATOM    873  O   LEU A  56      12.630 -20.426  17.730  1.00  0.66           O  
ATOM    874  CB  LEU A  56      10.093 -19.015  19.367  1.00  0.66           C  
ATOM    875  CG  LEU A  56       9.102 -17.781  19.317  1.00  0.66           C  
ATOM    876  CD1 LEU A  56       8.787 -17.314  20.739  1.00  0.66           C  
ATOM    877  CD2 LEU A  56       9.715 -16.642  18.531  1.00  0.66           C  
ATOM    878  H   LEU A  56       8.332 -20.454  18.207  1.00  0.66           H  
ATOM    879  HA  LEU A  56      10.604 -18.970  17.292  1.00  0.66           H  
ATOM    880 1HB  LEU A  56       9.664 -19.737  20.047  1.00  0.66           H  
ATOM    881 2HB  LEU A  56      11.040 -18.677  19.774  1.00  0.66           H  
ATOM    882  HG  LEU A  56       8.182 -18.083  18.836  1.00  0.66           H  
ATOM    883 1HD1 LEU A  56       8.098 -16.467  20.704  1.00  0.66           H  
ATOM    884 2HD1 LEU A  56       8.332 -18.123  21.299  1.00  0.66           H  
ATOM    885 3HD1 LEU A  56       9.704 -17.012  21.226  1.00  0.66           H  
ATOM    886 1HD2 LEU A  56       9.018 -15.815  18.504  1.00  0.66           H  
ATOM    887 2HD2 LEU A  56      10.618 -16.320  19.012  1.00  0.66           H  
ATOM    888 3HD2 LEU A  56       9.934 -16.968  17.517  1.00  0.66           H  
ATOM    889  N   HIS A  57      11.183 -21.982  18.522  1.00  0.69           N  
ATOM    890  CA  HIS A  57      12.186 -23.042  18.559  1.00  0.69           C  
ATOM    891  C   HIS A  57      12.612 -23.437  17.156  1.00  0.69           C  
ATOM    892  O   HIS A  57      13.792 -23.639  16.913  1.00  0.69           O  
ATOM    893  CB  HIS A  57      11.696 -24.324  19.248  1.00  0.69           C  
ATOM    894  CG  HIS A  57      11.615 -24.309  20.712  1.00  0.69           C  
ATOM    895  ND1 HIS A  57      12.719 -24.145  21.504  1.00  0.69           N  
ATOM    896  CD2 HIS A  57      10.581 -24.512  21.542  1.00  0.69           C  
ATOM    897  CE1 HIS A  57      12.358 -24.225  22.762  1.00  0.69           C  
ATOM    898  NE2 HIS A  57      11.060 -24.459  22.801  1.00  0.69           N  
ATOM    899  H   HIS A  57      10.237 -22.178  18.849  1.00  0.69           H  
ATOM    900  HA  HIS A  57      13.071 -22.691  19.085  1.00  0.69           H  
ATOM    901 1HB  HIS A  57      10.719 -24.581  18.875  1.00  0.69           H  
ATOM    902 2HB  HIS A  57      12.362 -25.142  18.966  1.00  0.69           H  
ATOM    903  HD2 HIS A  57       9.553 -24.707  21.269  1.00  0.69           H  
ATOM    904  HE1 HIS A  57      13.017 -24.139  23.626  1.00  0.69           H  
ATOM    905  HE2 HIS A  57      10.481 -24.607  23.651  1.00  0.69           H  
ATOM    906  N   LEU A  58      11.680 -23.512  16.206  1.00  0.74           N  
ATOM    907  CA  LEU A  58      12.072 -23.893  14.853  1.00  0.74           C  
ATOM    908  C   LEU A  58      13.040 -22.864  14.271  1.00  0.74           C  
ATOM    909  O   LEU A  58      14.030 -23.212  13.607  1.00  0.74           O  
ATOM    910  CB  LEU A  58      10.845 -24.000  13.943  1.00  0.74           C  
ATOM    911  CG  LEU A  58       9.883 -25.156  14.207  1.00  0.74           C  
ATOM    912  CD1 LEU A  58       8.631 -24.996  13.327  1.00  0.74           C  
ATOM    913  CD2 LEU A  58      10.586 -26.454  13.911  1.00  0.74           C  
ATOM    914  H   LEU A  58      10.700 -23.354  16.442  1.00  0.74           H  
ATOM    915  HA  LEU A  58      12.573 -24.859  14.896  1.00  0.74           H  
ATOM    916 1HB  LEU A  58      10.277 -23.075  14.022  1.00  0.74           H  
ATOM    917 2HB  LEU A  58      11.200 -24.095  12.939  1.00  0.74           H  
ATOM    918  HG  LEU A  58       9.572 -25.141  15.245  1.00  0.74           H  
ATOM    919 1HD1 LEU A  58       7.940 -25.817  13.526  1.00  0.74           H  
ATOM    920 2HD1 LEU A  58       8.149 -24.057  13.554  1.00  0.74           H  
ATOM    921 3HD1 LEU A  58       8.912 -25.011  12.282  1.00  0.74           H  
ATOM    922 1HD2 LEU A  58       9.906 -27.284  14.105  1.00  0.74           H  
ATOM    923 2HD2 LEU A  58      10.896 -26.472  12.866  1.00  0.74           H  
ATOM    924 3HD2 LEU A  58      11.464 -26.545  14.554  1.00  0.74           H  
ATOM    925  N   ILE A  59      12.788 -21.590  14.560  1.00  0.81           N  
ATOM    926  CA  ILE A  59      13.659 -20.539  14.065  1.00  0.81           C  
ATOM    927  C   ILE A  59      15.035 -20.658  14.714  1.00  0.81           C  
ATOM    928  O   ILE A  59      16.060 -20.689  14.026  1.00  0.81           O  
ATOM    929  CB  ILE A  59      13.088 -19.160  14.417  1.00  0.81           C  
ATOM    930  CG1 ILE A  59      11.801 -18.899  13.699  1.00  0.81           C  
ATOM    931  CG2 ILE A  59      14.114 -18.081  14.027  1.00  0.81           C  
ATOM    932  CD1 ILE A  59      11.048 -17.713  14.282  1.00  0.81           C  
ATOM    933  H   ILE A  59      11.953 -21.350  15.101  1.00  0.81           H  
ATOM    934  HA  ILE A  59      13.761 -20.637  12.986  1.00  0.81           H  
ATOM    935  HB  ILE A  59      12.889 -19.106  15.488  1.00  0.81           H  
ATOM    936 1HG1 ILE A  59      12.029 -18.700  12.659  1.00  0.81           H  
ATOM    937 2HG1 ILE A  59      11.168 -19.781  13.748  1.00  0.81           H  
ATOM    938 1HG2 ILE A  59      13.728 -17.109  14.276  1.00  0.81           H  
ATOM    939 2HG2 ILE A  59      15.050 -18.249  14.565  1.00  0.81           H  
ATOM    940 3HG2 ILE A  59      14.301 -18.126  12.954  1.00  0.81           H  
ATOM    941 1HD1 ILE A  59      10.134 -17.552  13.729  1.00  0.81           H  
ATOM    942 2HD1 ILE A  59      10.809 -17.921  15.312  1.00  0.81           H  
ATOM    943 3HD1 ILE A  59      11.651 -16.836  14.238  1.00  0.81           H  
ATOM    944  N   GLN A  60      15.060 -20.762  16.044  1.00  0.90           N  
ATOM    945  CA  GLN A  60      16.324 -20.861  16.755  1.00  0.90           C  
ATOM    946  C   GLN A  60      17.107 -22.125  16.386  1.00  0.90           C  
ATOM    947  O   GLN A  60      18.306 -22.073  16.142  1.00  0.90           O  
ATOM    948  CB  GLN A  60      16.115 -20.807  18.262  1.00  0.90           C  
ATOM    949  CG  GLN A  60      17.421 -20.797  19.017  1.00  0.90           C  
ATOM    950  CD  GLN A  60      17.250 -20.706  20.476  1.00  0.90           C  
ATOM    951  OE1 GLN A  60      16.367 -21.347  21.032  1.00  0.90           O  
ATOM    952  NE2 GLN A  60      18.085 -19.915  21.126  1.00  0.90           N  
ATOM    953  H   GLN A  60      14.189 -20.748  16.576  1.00  0.90           H  
ATOM    954  HA  GLN A  60      16.930 -19.999  16.474  1.00  0.90           H  
ATOM    955 1HB  GLN A  60      15.547 -19.917  18.523  1.00  0.90           H  
ATOM    956 2HB  GLN A  60      15.529 -21.674  18.580  1.00  0.90           H  
ATOM    957 1HG  GLN A  60      17.969 -21.712  18.792  1.00  0.90           H  
ATOM    958 2HG  GLN A  60      17.991 -19.931  18.699  1.00  0.90           H  
ATOM    959 1HE2 GLN A  60      18.000 -19.835  22.138  1.00  0.90           H  
ATOM    960 2HE2 GLN A  60      18.809 -19.419  20.636  1.00  0.90           H  
ATOM    961  N   ASP A  61      16.447 -23.276  16.276  1.00  0.99           N  
ATOM    962  CA  ASP A  61      17.172 -24.490  15.904  1.00  0.99           C  
ATOM    963  C   ASP A  61      17.830 -24.316  14.528  1.00  0.99           C  
ATOM    964  O   ASP A  61      18.945 -24.793  14.303  1.00  0.99           O  
ATOM    965  CB  ASP A  61      16.243 -25.725  15.858  1.00  0.99           C  
ATOM    966  CG  ASP A  61      15.768 -26.334  17.250  1.00  0.99           C  
ATOM    967  OD1 ASP A  61      16.315 -26.024  18.297  1.00  0.99           O  
ATOM    968  OD2 ASP A  61      14.860 -27.140  17.216  1.00  0.99           O  
ATOM    969  H   ASP A  61      15.455 -23.320  16.466  1.00  0.99           H  
ATOM    970  HA  ASP A  61      17.953 -24.667  16.640  1.00  0.99           H  
ATOM    971 1HB  ASP A  61      15.343 -25.448  15.299  1.00  0.99           H  
ATOM    972 2HB  ASP A  61      16.735 -26.512  15.290  1.00  0.99           H  
ATOM    973  N   THR A  62      17.144 -23.617  13.617  1.00  1.06           N  
ATOM    974  CA  THR A  62      17.649 -23.366  12.272  1.00  1.06           C  
ATOM    975  C   THR A  62      18.842 -22.390  12.224  1.00  1.06           C  
ATOM    976  O   THR A  62      19.799 -22.616  11.478  1.00  1.06           O  
ATOM    977  CB  THR A  62      16.524 -22.820  11.371  1.00  1.06           C  
ATOM    978  OG1 THR A  62      15.452 -23.772  11.311  1.00  1.06           O  
ATOM    979  CG2 THR A  62      17.053 -22.570   9.967  1.00  1.06           C  
ATOM    980  H   THR A  62      16.213 -23.263  13.844  1.00  1.06           H  
ATOM    981  HA  THR A  62      17.982 -24.316  11.860  1.00  1.06           H  
ATOM    982  HB  THR A  62      16.146 -21.887  11.782  1.00  1.06           H  
ATOM    983  HG1 THR A  62      14.927 -23.709  12.146  1.00  1.06           H  
ATOM    984 1HG2 THR A  62      16.247 -22.182   9.338  1.00  1.06           H  
ATOM    985 2HG2 THR A  62      17.862 -21.846  10.011  1.00  1.06           H  
ATOM    986 3HG2 THR A  62      17.424 -23.501   9.547  1.00  1.06           H  
ATOM    987  N   TYR A  63      18.769 -21.292  12.992  1.00  1.12           N  
ATOM    988  CA  TYR A  63      19.790 -20.232  12.936  1.00  1.12           C  
ATOM    989  C   TYR A  63      20.710 -20.041  14.157  1.00  1.12           C  
ATOM    990  O   TYR A  63      21.765 -19.413  14.048  1.00  1.12           O  
ATOM    991  CB  TYR A  63      19.082 -18.911  12.646  1.00  1.12           C  
ATOM    992  CG  TYR A  63      18.409 -18.937  11.331  1.00  1.12           C  
ATOM    993  CD1 TYR A  63      17.039 -19.006  11.251  1.00  1.12           C  
ATOM    994  CD2 TYR A  63      19.178 -18.913  10.187  1.00  1.12           C  
ATOM    995  CE1 TYR A  63      16.434 -19.047  10.025  1.00  1.12           C  
ATOM    996  CE2 TYR A  63      18.583 -18.949   8.960  1.00  1.12           C  
ATOM    997  CZ  TYR A  63      17.222 -19.015   8.863  1.00  1.12           C  
ATOM    998  OH  TYR A  63      16.651 -19.046   7.616  1.00  1.12           O  
ATOM    999  H   TYR A  63      17.942 -21.169  13.579  1.00  1.12           H  
ATOM   1000  HA  TYR A  63      20.440 -20.458  12.093  1.00  1.12           H  
ATOM   1001 1HB  TYR A  63      18.328 -18.724  13.416  1.00  1.12           H  
ATOM   1002 2HB  TYR A  63      19.794 -18.089  12.662  1.00  1.12           H  
ATOM   1003  HD1 TYR A  63      16.438 -19.031  12.160  1.00  1.12           H  
ATOM   1004  HD2 TYR A  63      20.264 -18.865  10.265  1.00  1.12           H  
ATOM   1005  HE1 TYR A  63      15.355 -19.100   9.971  1.00  1.12           H  
ATOM   1006  HE2 TYR A  63      19.194 -18.928   8.057  1.00  1.12           H  
ATOM   1007  HH  TYR A  63      15.701 -19.164   7.693  1.00  1.12           H  
ATOM   1008  N   GLY A  64      20.285 -20.510  15.319  1.00  1.17           N  
ATOM   1009  CA  GLY A  64      20.962 -20.342  16.607  1.00  1.17           C  
ATOM   1010  C   GLY A  64      20.414 -19.135  17.366  1.00  1.17           C  
ATOM   1011  O   GLY A  64      20.552 -19.027  18.585  1.00  1.17           O  
ATOM   1012  H   GLY A  64      19.428 -21.034  15.343  1.00  1.17           H  
ATOM   1013 1HA  GLY A  64      20.822 -21.244  17.202  1.00  1.17           H  
ATOM   1014 2HA  GLY A  64      22.033 -20.220  16.446  1.00  1.17           H  
ATOM   1015  N   GLN A  65      19.708 -18.279  16.645  1.00  1.19           N  
ATOM   1016  CA  GLN A  65      19.142 -17.042  17.164  1.00  1.19           C  
ATOM   1017  C   GLN A  65      17.827 -16.716  16.492  1.00  1.19           C  
ATOM   1018  O   GLN A  65      17.522 -17.218  15.409  1.00  1.19           O  
ATOM   1019  CB  GLN A  65      20.092 -15.868  16.909  1.00  1.19           C  
ATOM   1020  CG  GLN A  65      20.341 -15.611  15.400  1.00  1.19           C  
ATOM   1021  CD  GLN A  65      21.290 -14.429  15.069  1.00  1.19           C  
ATOM   1022  OE1 GLN A  65      22.408 -14.287  15.584  1.00  1.19           O  
ATOM   1023  NE2 GLN A  65      20.822 -13.565  14.171  1.00  1.19           N  
ATOM   1024  H   GLN A  65      19.612 -18.472  15.661  1.00  1.19           H  
ATOM   1025  HA  GLN A  65      18.964 -17.148  18.235  1.00  1.19           H  
ATOM   1026 1HB  GLN A  65      19.662 -14.965  17.337  1.00  1.19           H  
ATOM   1027 2HB  GLN A  65      21.030 -16.043  17.399  1.00  1.19           H  
ATOM   1028 1HG  GLN A  65      20.778 -16.517  14.970  1.00  1.19           H  
ATOM   1029 2HG  GLN A  65      19.378 -15.409  14.931  1.00  1.19           H  
ATOM   1030 1HE2 GLN A  65      21.372 -12.771  13.890  1.00  1.19           H  
ATOM   1031 2HE2 GLN A  65      19.925 -13.709  13.755  1.00  1.19           H  
ATOM   1032  N   ILE A  66      17.052 -15.854  17.124  1.00  1.20           N  
ATOM   1033  CA  ILE A  66      15.821 -15.401  16.510  1.00  1.20           C  
ATOM   1034  C   ILE A  66      16.013 -13.942  16.120  1.00  1.20           C  
ATOM   1035  O   ILE A  66      16.129 -13.074  16.982  1.00  1.20           O  
ATOM   1036  CB  ILE A  66      14.667 -15.549  17.510  1.00  1.20           C  
ATOM   1037  CG1 ILE A  66      14.579 -17.037  17.965  1.00  1.20           C  
ATOM   1038  CG2 ILE A  66      13.373 -15.131  16.863  1.00  1.20           C  
ATOM   1039  CD1 ILE A  66      13.642 -17.285  19.113  1.00  1.20           C  
ATOM   1040  H   ILE A  66      17.328 -15.478  18.036  1.00  1.20           H  
ATOM   1041  HA  ILE A  66      15.616 -15.982  15.615  1.00  1.20           H  
ATOM   1042  HB  ILE A  66      14.860 -14.929  18.388  1.00  1.20           H  
ATOM   1043 1HG1 ILE A  66      14.254 -17.646  17.120  1.00  1.20           H  
ATOM   1044 2HG1 ILE A  66      15.568 -17.368  18.269  1.00  1.20           H  
ATOM   1045 1HG2 ILE A  66      12.567 -15.243  17.574  1.00  1.20           H  
ATOM   1046 2HG2 ILE A  66      13.456 -14.104  16.550  1.00  1.20           H  
ATOM   1047 3HG2 ILE A  66      13.176 -15.748  16.002  1.00  1.20           H  
ATOM   1048 1HD1 ILE A  66      13.645 -18.348  19.360  1.00  1.20           H  
ATOM   1049 2HD1 ILE A  66      13.956 -16.707  19.980  1.00  1.20           H  
ATOM   1050 3HD1 ILE A  66      12.662 -16.993  18.821  1.00  1.20           H  
ATOM   1051  N   SER A  67      16.093 -13.639  14.836  1.00  1.19           N  
ATOM   1052  CA  SER A  67      16.357 -12.243  14.522  1.00  1.19           C  
ATOM   1053  C   SER A  67      15.092 -11.436  14.634  1.00  1.19           C  
ATOM   1054  O   SER A  67      13.999 -11.990  14.505  1.00  1.19           O  
ATOM   1055  CB  SER A  67      16.911 -12.049  13.124  1.00  1.19           C  
ATOM   1056  OG  SER A  67      15.941 -12.323  12.132  1.00  1.19           O  
ATOM   1057  H   SER A  67      15.999 -14.346  14.121  1.00  1.19           H  
ATOM   1058  HA  SER A  67      17.085 -11.871  15.233  1.00  1.19           H  
ATOM   1059 1HB  SER A  67      17.271 -11.023  13.014  1.00  1.19           H  
ATOM   1060 2HB  SER A  67      17.768 -12.703  12.981  1.00  1.19           H  
ATOM   1061  HG  SER A  67      16.413 -12.230  11.284  1.00  1.19           H  
ATOM   1062  N   ALA A  68      15.237 -10.118  14.707  1.00  1.17           N  
ATOM   1063  CA  ALA A  68      14.074  -9.238  14.685  1.00  1.17           C  
ATOM   1064  C   ALA A  68      13.258  -9.448  13.404  1.00  1.17           C  
ATOM   1065  O   ALA A  68      12.027  -9.385  13.429  1.00  1.17           O  
ATOM   1066  CB  ALA A  68      14.502  -7.789  14.810  1.00  1.17           C  
ATOM   1067  H   ALA A  68      16.180  -9.755  14.848  1.00  1.17           H  
ATOM   1068  HA  ALA A  68      13.446  -9.493  15.529  1.00  1.17           H  
ATOM   1069 1HB  ALA A  68      13.621  -7.149  14.818  1.00  1.17           H  
ATOM   1070 2HB  ALA A  68      15.058  -7.656  15.739  1.00  1.17           H  
ATOM   1071 3HB  ALA A  68      15.136  -7.523  13.965  1.00  1.17           H  
ATOM   1072  N   ASP A  69      13.927  -9.715  12.273  1.00  1.14           N  
ATOM   1073  CA  ASP A  69      13.189  -9.962  11.033  1.00  1.14           C  
ATOM   1074  C   ASP A  69      12.353 -11.229  11.150  1.00  1.14           C  
ATOM   1075  O   ASP A  69      11.225 -11.275  10.654  1.00  1.14           O  
ATOM   1076  CB  ASP A  69      14.104 -10.099   9.823  1.00  1.14           C  
ATOM   1077  CG  ASP A  69      14.730  -8.817   9.340  1.00  1.14           C  
ATOM   1078  OD1 ASP A  69      14.333  -7.755   9.747  1.00  1.14           O  
ATOM   1079  OD2 ASP A  69      15.611  -8.909   8.523  1.00  1.14           O  
ATOM   1080  H   ASP A  69      14.936  -9.767  12.288  1.00  1.14           H  
ATOM   1081  HA  ASP A  69      12.513  -9.123  10.860  1.00  1.14           H  
ATOM   1082 1HB  ASP A  69      14.901 -10.804  10.060  1.00  1.14           H  
ATOM   1083 2HB  ASP A  69      13.537 -10.531   9.002  1.00  1.14           H  
ATOM   1084  N   HIS A  70      12.891 -12.253  11.829  1.00  1.10           N  
ATOM   1085  CA  HIS A  70      12.140 -13.494  12.001  1.00  1.10           C  
ATOM   1086  C   HIS A  70      11.006 -13.294  12.999  1.00  1.10           C  
ATOM   1087  O   HIS A  70       9.914 -13.833  12.814  1.00  1.10           O  
ATOM   1088  CB  HIS A  70      13.028 -14.657  12.459  1.00  1.10           C  
ATOM   1089  CG  HIS A  70      13.944 -15.202  11.404  1.00  1.10           C  
ATOM   1090  ND1 HIS A  70      13.476 -15.859  10.295  1.00  1.10           N  
ATOM   1091  CD2 HIS A  70      15.292 -15.208  11.297  1.00  1.10           C  
ATOM   1092  CE1 HIS A  70      14.491 -16.229   9.543  1.00  1.10           C  
ATOM   1093  NE2 HIS A  70      15.602 -15.838  10.125  1.00  1.10           N  
ATOM   1094  H   HIS A  70      13.840 -12.175  12.203  1.00  1.10           H  
ATOM   1095  HA  HIS A  70      11.695 -13.782  11.051  1.00  1.10           H  
ATOM   1096 1HB  HIS A  70      13.623 -14.352  13.322  1.00  1.10           H  
ATOM   1097 2HB  HIS A  70      12.400 -15.458  12.767  1.00  1.10           H  
ATOM   1098  HD2 HIS A  70      16.003 -14.790  11.999  1.00  1.10           H  
ATOM   1099  HE1 HIS A  70      14.426 -16.767   8.601  1.00  1.10           H  
ATOM   1100  HE2 HIS A  70      16.541 -15.980   9.775  1.00  1.10           H  
ATOM   1101  N   LEU A  71      11.227 -12.485  14.041  1.00  1.06           N  
ATOM   1102  CA  LEU A  71      10.145 -12.244  14.986  1.00  1.06           C  
ATOM   1103  C   LEU A  71       9.009 -11.528  14.281  1.00  1.06           C  
ATOM   1104  O   LEU A  71       7.842 -11.879  14.456  1.00  1.06           O  
ATOM   1105  CB  LEU A  71      10.578 -11.321  16.121  1.00  1.06           C  
ATOM   1106  CG  LEU A  71      11.559 -11.810  17.139  1.00  1.06           C  
ATOM   1107  CD1 LEU A  71      11.897 -10.695  17.977  1.00  1.06           C  
ATOM   1108  CD2 LEU A  71      10.981 -12.869  18.011  1.00  1.06           C  
ATOM   1109  H   LEU A  71      12.148 -12.069  14.177  1.00  1.06           H  
ATOM   1110  HA  LEU A  71       9.789 -13.196  15.378  1.00  1.06           H  
ATOM   1111 1HB  LEU A  71      11.040 -10.471  15.663  1.00  1.06           H  
ATOM   1112 2HB  LEU A  71       9.688 -10.979  16.653  1.00  1.06           H  
ATOM   1113  HG  LEU A  71      12.444 -12.168  16.638  1.00  1.06           H  
ATOM   1114 1HD1 LEU A  71      12.578 -11.029  18.707  1.00  1.06           H  
ATOM   1115 2HD1 LEU A  71      12.331  -9.903  17.399  1.00  1.06           H  
ATOM   1116 3HD1 LEU A  71      10.995 -10.343  18.451  1.00  1.06           H  
ATOM   1117 1HD2 LEU A  71      11.722 -13.177  18.743  1.00  1.06           H  
ATOM   1118 2HD2 LEU A  71      10.136 -12.459  18.524  1.00  1.06           H  
ATOM   1119 3HD2 LEU A  71      10.683 -13.726  17.410  1.00  1.06           H  
ATOM   1120  N   ALA A  72       9.360 -10.535  13.456  1.00  1.02           N  
ATOM   1121  CA  ALA A  72       8.376  -9.772  12.711  1.00  1.02           C  
ATOM   1122  C   ALA A  72       7.656 -10.654  11.713  1.00  1.02           C  
ATOM   1123  O   ALA A  72       6.434 -10.612  11.615  1.00  1.02           O  
ATOM   1124  CB  ALA A  72       9.058  -8.615  12.010  1.00  1.02           C  
ATOM   1125  H   ALA A  72      10.345 -10.285  13.360  1.00  1.02           H  
ATOM   1126  HA  ALA A  72       7.633  -9.390  13.407  1.00  1.02           H  
ATOM   1127 1HB  ALA A  72       8.324  -8.032  11.457  1.00  1.02           H  
ATOM   1128 2HB  ALA A  72       9.552  -7.981  12.745  1.00  1.02           H  
ATOM   1129 3HB  ALA A  72       9.798  -9.015  11.339  1.00  1.02           H  
ATOM   1130  N   ALA A  73       8.397 -11.498  11.003  1.00  0.99           N  
ATOM   1131  CA  ALA A  73       7.781 -12.384  10.036  1.00  0.99           C  
ATOM   1132  C   ALA A  73       6.806 -13.332  10.718  1.00  0.99           C  
ATOM   1133  O   ALA A  73       5.700 -13.567  10.224  1.00  0.99           O  
ATOM   1134  CB  ALA A  73       8.858 -13.161   9.321  1.00  0.99           C  
ATOM   1135  H   ALA A  73       9.411 -11.505  11.098  1.00  0.99           H  
ATOM   1136  HA  ALA A  73       7.221 -11.780   9.321  1.00  0.99           H  
ATOM   1137 1HB  ALA A  73       8.415 -13.830   8.588  1.00  0.99           H  
ATOM   1138 2HB  ALA A  73       9.537 -12.488   8.837  1.00  0.99           H  
ATOM   1139 3HB  ALA A  73       9.403 -13.715  10.049  1.00  0.99           H  
ATOM   1140  N   LEU A  74       7.186 -13.829  11.893  1.00  0.97           N  
ATOM   1141  CA  LEU A  74       6.347 -14.755  12.625  1.00  0.97           C  
ATOM   1142  C   LEU A  74       5.113 -14.001  13.110  1.00  0.97           C  
ATOM   1143  O   LEU A  74       3.987 -14.490  13.006  1.00  0.97           O  
ATOM   1144  CB  LEU A  74       7.152 -15.374  13.780  1.00  0.97           C  
ATOM   1145  CG  LEU A  74       6.481 -16.477  14.541  1.00  0.97           C  
ATOM   1146  CD1 LEU A  74       6.142 -17.603  13.548  1.00  0.97           C  
ATOM   1147  CD2 LEU A  74       7.422 -16.995  15.621  1.00  0.97           C  
ATOM   1148  H   LEU A  74       8.107 -13.604  12.268  1.00  0.97           H  
ATOM   1149  HA  LEU A  74       6.022 -15.548  11.959  1.00  0.97           H  
ATOM   1150 1HB  LEU A  74       8.086 -15.765  13.375  1.00  0.97           H  
ATOM   1151 2HB  LEU A  74       7.399 -14.582  14.485  1.00  0.97           H  
ATOM   1152  HG  LEU A  74       5.568 -16.107  14.995  1.00  0.97           H  
ATOM   1153 1HD1 LEU A  74       5.654 -18.414  14.066  1.00  0.97           H  
ATOM   1154 2HD1 LEU A  74       5.475 -17.217  12.778  1.00  0.97           H  
ATOM   1155 3HD1 LEU A  74       7.057 -17.969  13.086  1.00  0.97           H  
ATOM   1156 1HD2 LEU A  74       6.959 -17.800  16.155  1.00  0.97           H  
ATOM   1157 2HD2 LEU A  74       8.325 -17.358  15.168  1.00  0.97           H  
ATOM   1158 3HD2 LEU A  74       7.661 -16.191  16.307  1.00  0.97           H  
ATOM   1159  N   ALA A  75       5.312 -12.778  13.604  1.00  0.97           N  
ATOM   1160  CA  ALA A  75       4.208 -11.952  14.073  1.00  0.97           C  
ATOM   1161  C   ALA A  75       3.207 -11.660  12.967  1.00  0.97           C  
ATOM   1162  O   ALA A  75       1.991 -11.733  13.170  1.00  0.97           O  
ATOM   1163  CB  ALA A  75       4.748 -10.634  14.600  1.00  0.97           C  
ATOM   1164  H   ALA A  75       6.259 -12.413  13.681  1.00  0.97           H  
ATOM   1165  HA  ALA A  75       3.690 -12.490  14.860  1.00  0.97           H  
ATOM   1166 1HB  ALA A  75       3.940 -10.028  14.967  1.00  0.97           H  
ATOM   1167 2HB  ALA A  75       5.450 -10.831  15.405  1.00  0.97           H  
ATOM   1168 3HB  ALA A  75       5.255 -10.106  13.802  1.00  0.97           H  
ATOM   1169  N   ASP A  76       3.694 -11.397  11.756  1.00  0.99           N  
ATOM   1170  CA  ASP A  76       2.757 -11.084  10.694  1.00  0.99           C  
ATOM   1171  C   ASP A  76       1.962 -12.331  10.328  1.00  0.99           C  
ATOM   1172  O   ASP A  76       0.729 -12.309  10.282  1.00  0.99           O  
ATOM   1173  CB  ASP A  76       3.513 -10.571   9.460  1.00  0.99           C  
ATOM   1174  CG  ASP A  76       4.155  -9.163   9.650  1.00  0.99           C  
ATOM   1175  OD1 ASP A  76       3.803  -8.466  10.582  1.00  0.99           O  
ATOM   1176  OD2 ASP A  76       5.016  -8.825   8.863  1.00  0.99           O  
ATOM   1177  H   ASP A  76       4.701 -11.351  11.600  1.00  0.99           H  
ATOM   1178  HA  ASP A  76       2.067 -10.316  11.044  1.00  0.99           H  
ATOM   1179 1HB  ASP A  76       4.305 -11.281   9.209  1.00  0.99           H  
ATOM   1180 2HB  ASP A  76       2.826 -10.530   8.609  1.00  0.99           H  
ATOM   1181  N   GLU A  77       2.652 -13.463  10.205  1.00  1.01           N  
ATOM   1182  CA  GLU A  77       1.989 -14.703   9.827  1.00  1.01           C  
ATOM   1183  C   GLU A  77       0.979 -15.193  10.851  1.00  1.01           C  
ATOM   1184  O   GLU A  77      -0.079 -15.704  10.494  1.00  1.01           O  
ATOM   1185  CB  GLU A  77       3.028 -15.781   9.581  1.00  1.01           C  
ATOM   1186  CG  GLU A  77       3.842 -15.598   8.292  1.00  1.01           C  
ATOM   1187  CD  GLU A  77       3.023 -15.883   7.068  1.00  1.01           C  
ATOM   1188  OE1 GLU A  77       2.456 -16.960   7.020  1.00  1.01           O  
ATOM   1189  OE2 GLU A  77       2.943 -15.050   6.196  1.00  1.01           O  
ATOM   1190  H   GLU A  77       3.669 -13.452  10.313  1.00  1.01           H  
ATOM   1191  HA  GLU A  77       1.457 -14.522   8.894  1.00  1.01           H  
ATOM   1192 1HB  GLU A  77       3.717 -15.831  10.430  1.00  1.01           H  
ATOM   1193 2HB  GLU A  77       2.504 -16.718   9.510  1.00  1.01           H  
ATOM   1194 1HG  GLU A  77       4.195 -14.567   8.250  1.00  1.01           H  
ATOM   1195 2HG  GLU A  77       4.709 -16.243   8.308  1.00  1.01           H  
ATOM   1196  N   MET A  78       1.283 -15.017  12.126  1.00  1.06           N  
ATOM   1197  CA  MET A  78       0.405 -15.478  13.188  1.00  1.06           C  
ATOM   1198  C   MET A  78      -0.600 -14.409  13.628  1.00  1.06           C  
ATOM   1199  O   MET A  78      -1.340 -14.613  14.591  1.00  1.06           O  
ATOM   1200  CB  MET A  78       1.250 -15.943  14.363  1.00  1.06           C  
ATOM   1201  CG  MET A  78       2.145 -17.121  14.023  1.00  1.06           C  
ATOM   1202  SD  MET A  78       3.130 -17.615  15.399  1.00  1.06           S  
ATOM   1203  CE  MET A  78       1.864 -18.379  16.270  1.00  1.06           C  
ATOM   1204  H   MET A  78       2.180 -14.596  12.374  1.00  1.06           H  
ATOM   1205  HA  MET A  78      -0.166 -16.327  12.817  1.00  1.06           H  
ATOM   1206 1HB  MET A  78       1.896 -15.124  14.688  1.00  1.06           H  
ATOM   1207 2HB  MET A  78       0.608 -16.226  15.194  1.00  1.06           H  
ATOM   1208 1HG  MET A  78       1.538 -17.969  13.700  1.00  1.06           H  
ATOM   1209 2HG  MET A  78       2.813 -16.842  13.203  1.00  1.06           H  
ATOM   1210 1HE  MET A  78       2.232 -18.791  17.192  1.00  1.06           H  
ATOM   1211 2HE  MET A  78       1.078 -17.660  16.479  1.00  1.06           H  
ATOM   1212 3HE  MET A  78       1.464 -19.181  15.656  1.00  1.06           H  
ATOM   1213  N   SER A  79      -0.595 -13.252  12.954  1.00  1.12           N  
ATOM   1214  CA  SER A  79      -1.432 -12.103  13.295  1.00  1.12           C  
ATOM   1215  C   SER A  79      -1.280 -11.673  14.758  1.00  1.12           C  
ATOM   1216  O   SER A  79      -2.267 -11.390  15.442  1.00  1.12           O  
ATOM   1217  CB  SER A  79      -2.886 -12.395  12.991  1.00  1.12           C  
ATOM   1218  OG  SER A  79      -3.063 -12.666  11.627  1.00  1.12           O  
ATOM   1219  H   SER A  79       0.014 -13.139  12.143  1.00  1.12           H  
ATOM   1220  HA  SER A  79      -1.113 -11.270  12.666  1.00  1.12           H  
ATOM   1221 1HB  SER A  79      -3.236 -13.237  13.585  1.00  1.12           H  
ATOM   1222 2HB  SER A  79      -3.484 -11.529  13.269  1.00  1.12           H  
ATOM   1223  HG  SER A  79      -2.510 -12.030  11.159  1.00  1.12           H  
ATOM   1224  N   LEU A  80      -0.033 -11.631  15.220  1.00  1.17           N  
ATOM   1225  CA  LEU A  80       0.334 -11.239  16.579  1.00  1.17           C  
ATOM   1226  C   LEU A  80       1.093  -9.924  16.525  1.00  1.17           C  
ATOM   1227  O   LEU A  80       1.635  -9.562  15.483  1.00  1.17           O  
ATOM   1228  CB  LEU A  80       1.223 -12.306  17.222  1.00  1.17           C  
ATOM   1229  CG  LEU A  80       0.666 -13.713  17.282  1.00  1.17           C  
ATOM   1230  CD1 LEU A  80       1.731 -14.657  17.843  1.00  1.17           C  
ATOM   1231  CD2 LEU A  80      -0.577 -13.714  18.117  1.00  1.17           C  
ATOM   1232  H   LEU A  80       0.712 -11.860  14.565  1.00  1.17           H  
ATOM   1233  HA  LEU A  80      -0.566 -11.103  17.178  1.00  1.17           H  
ATOM   1234 1HB  LEU A  80       2.151 -12.343  16.671  1.00  1.17           H  
ATOM   1235 2HB  LEU A  80       1.446 -11.989  18.243  1.00  1.17           H  
ATOM   1236  HG  LEU A  80       0.417 -14.040  16.296  1.00  1.17           H  
ATOM   1237 1HD1 LEU A  80       1.341 -15.668  17.876  1.00  1.17           H  
ATOM   1238 2HD1 LEU A  80       2.603 -14.633  17.195  1.00  1.17           H  
ATOM   1239 3HD1 LEU A  80       2.010 -14.337  18.846  1.00  1.17           H  
ATOM   1240 1HD2 LEU A  80      -0.991 -14.719  18.153  1.00  1.17           H  
ATOM   1241 2HD2 LEU A  80      -0.340 -13.372  19.124  1.00  1.17           H  
ATOM   1242 3HD2 LEU A  80      -1.309 -13.037  17.671  1.00  1.17           H  
ATOM   1243  N   ALA A  81       1.131  -9.168  17.608  1.00  1.20           N  
ATOM   1244  CA  ALA A  81       1.979  -7.984  17.552  1.00  1.20           C  
ATOM   1245  C   ALA A  81       3.437  -8.414  17.609  1.00  1.20           C  
ATOM   1246  O   ALA A  81       3.768  -9.370  18.314  1.00  1.20           O  
ATOM   1247  CB  ALA A  81       1.682  -7.024  18.689  1.00  1.20           C  
ATOM   1248  H   ALA A  81       0.641  -9.438  18.470  1.00  1.20           H  
ATOM   1249  HA  ALA A  81       1.802  -7.478  16.603  1.00  1.20           H  
ATOM   1250 1HB  ALA A  81       2.327  -6.153  18.608  1.00  1.20           H  
ATOM   1251 2HB  ALA A  81       0.641  -6.711  18.639  1.00  1.20           H  
ATOM   1252 3HB  ALA A  81       1.862  -7.517  19.631  1.00  1.20           H  
ATOM   1253  N   PHE A  82       4.333  -7.638  16.988  1.00  1.19           N  
ATOM   1254  CA  PHE A  82       5.772  -7.906  17.115  1.00  1.19           C  
ATOM   1255  C   PHE A  82       6.112  -8.081  18.575  1.00  1.19           C  
ATOM   1256  O   PHE A  82       6.820  -9.012  18.950  1.00  1.19           O  
ATOM   1257  CB  PHE A  82       6.627  -6.751  16.577  1.00  1.19           C  
ATOM   1258  CG  PHE A  82       8.140  -6.936  16.785  1.00  1.19           C  
ATOM   1259  CD1 PHE A  82       8.915  -7.614  15.866  1.00  1.19           C  
ATOM   1260  CD2 PHE A  82       8.773  -6.425  17.925  1.00  1.19           C  
ATOM   1261  CE1 PHE A  82      10.275  -7.768  16.057  1.00  1.19           C  
ATOM   1262  CE2 PHE A  82      10.135  -6.590  18.120  1.00  1.19           C  
ATOM   1263  CZ  PHE A  82      10.885  -7.261  17.182  1.00  1.19           C  
ATOM   1264  H   PHE A  82       4.015  -6.872  16.411  1.00  1.19           H  
ATOM   1265  HA  PHE A  82       6.018  -8.826  16.583  1.00  1.19           H  
ATOM   1266 1HB  PHE A  82       6.447  -6.638  15.509  1.00  1.19           H  
ATOM   1267 2HB  PHE A  82       6.333  -5.821  17.058  1.00  1.19           H  
ATOM   1268  HD1 PHE A  82       8.443  -8.015  14.984  1.00  1.19           H  
ATOM   1269  HD2 PHE A  82       8.180  -5.892  18.667  1.00  1.19           H  
ATOM   1270  HE1 PHE A  82      10.865  -8.292  15.312  1.00  1.19           H  
ATOM   1271  HE2 PHE A  82      10.611  -6.186  19.015  1.00  1.19           H  
ATOM   1272  HZ  PHE A  82      11.957  -7.388  17.328  1.00  1.19           H  
ATOM   1273  N   ALA A  83       5.591  -7.172  19.395  1.00  1.15           N  
ATOM   1274  CA  ALA A  83       5.828  -7.155  20.822  1.00  1.15           C  
ATOM   1275  C   ALA A  83       5.412  -8.453  21.510  1.00  1.15           C  
ATOM   1276  O   ALA A  83       6.037  -8.846  22.483  1.00  1.15           O  
ATOM   1277  CB  ALA A  83       5.069  -6.007  21.448  1.00  1.15           C  
ATOM   1278  H   ALA A  83       5.006  -6.455  18.996  1.00  1.15           H  
ATOM   1279  HA  ALA A  83       6.893  -7.006  20.982  1.00  1.15           H  
ATOM   1280 1HB  ALA A  83       5.280  -5.979  22.521  1.00  1.15           H  
ATOM   1281 2HB  ALA A  83       5.380  -5.070  20.989  1.00  1.15           H  
ATOM   1282 3HB  ALA A  83       4.000  -6.153  21.291  1.00  1.15           H  
ATOM   1283  N   GLU A  84       4.353  -9.118  21.053  1.00  1.06           N  
ATOM   1284  CA  GLU A  84       3.928 -10.338  21.730  1.00  1.06           C  
ATOM   1285  C   GLU A  84       4.900 -11.462  21.447  1.00  1.06           C  
ATOM   1286  O   GLU A  84       5.253 -12.264  22.328  1.00  1.06           O  
ATOM   1287  CB  GLU A  84       2.539 -10.769  21.268  1.00  1.06           C  
ATOM   1288  CG  GLU A  84       1.401  -9.893  21.709  1.00  1.06           C  
ATOM   1289  CD  GLU A  84       0.083 -10.366  21.168  1.00  1.06           C  
ATOM   1290  OE1 GLU A  84      -0.215 -10.114  20.012  1.00  1.06           O  
ATOM   1291  OE2 GLU A  84      -0.611 -11.049  21.898  1.00  1.06           O  
ATOM   1292  H   GLU A  84       3.881  -8.830  20.205  1.00  1.06           H  
ATOM   1293  HA  GLU A  84       3.913 -10.155  22.805  1.00  1.06           H  
ATOM   1294 1HB  GLU A  84       2.522 -10.794  20.177  1.00  1.06           H  
ATOM   1295 2HB  GLU A  84       2.342 -11.775  21.609  1.00  1.06           H  
ATOM   1296 1HG  GLU A  84       1.358  -9.900  22.796  1.00  1.06           H  
ATOM   1297 2HG  GLU A  84       1.588  -8.878  21.393  1.00  1.06           H  
ATOM   1298  N   VAL A  85       5.354 -11.500  20.202  1.00  0.97           N  
ATOM   1299  CA  VAL A  85       6.260 -12.543  19.770  1.00  0.97           C  
ATOM   1300  C   VAL A  85       7.619 -12.312  20.425  1.00  0.97           C  
ATOM   1301  O   VAL A  85       8.232 -13.242  20.958  1.00  0.97           O  
ATOM   1302  CB  VAL A  85       6.307 -12.557  18.239  1.00  0.97           C  
ATOM   1303  CG1 VAL A  85       7.309 -13.510  17.733  1.00  0.97           C  
ATOM   1304  CG2 VAL A  85       4.945 -12.939  17.730  1.00  0.97           C  
ATOM   1305  H   VAL A  85       5.028 -10.789  19.540  1.00  0.97           H  
ATOM   1306  HA  VAL A  85       5.872 -13.495  20.103  1.00  0.97           H  
ATOM   1307  HB  VAL A  85       6.581 -11.561  17.877  1.00  0.97           H  
ATOM   1308 1HG1 VAL A  85       7.316 -13.487  16.643  1.00  0.97           H  
ATOM   1309 2HG1 VAL A  85       8.244 -13.242  18.096  1.00  0.97           H  
ATOM   1310 3HG1 VAL A  85       7.069 -14.487  18.071  1.00  0.97           H  
ATOM   1311 1HG2 VAL A  85       4.966 -12.950  16.659  1.00  0.97           H  
ATOM   1312 2HG2 VAL A  85       4.693 -13.929  18.098  1.00  0.97           H  
ATOM   1313 3HG2 VAL A  85       4.209 -12.213  18.084  1.00  0.97           H  
ATOM   1314  N   PHE A  86       8.053 -11.050  20.405  1.00  0.88           N  
ATOM   1315  CA  PHE A  86       9.283 -10.579  21.019  1.00  0.88           C  
ATOM   1316  C   PHE A  86       9.312 -10.822  22.514  1.00  0.88           C  
ATOM   1317  O   PHE A  86      10.254 -11.437  23.007  1.00  0.88           O  
ATOM   1318  CB  PHE A  86       9.438  -9.088  20.758  1.00  0.88           C  
ATOM   1319  CG  PHE A  86      10.585  -8.421  21.435  1.00  0.88           C  
ATOM   1320  CD1 PHE A  86      11.869  -8.510  20.945  1.00  0.88           C  
ATOM   1321  CD2 PHE A  86      10.364  -7.675  22.577  1.00  0.88           C  
ATOM   1322  CE1 PHE A  86      12.913  -7.875  21.577  1.00  0.88           C  
ATOM   1323  CE2 PHE A  86      11.400  -7.040  23.216  1.00  0.88           C  
ATOM   1324  CZ  PHE A  86      12.680  -7.138  22.714  1.00  0.88           C  
ATOM   1325  H   PHE A  86       7.484 -10.357  19.932  1.00  0.88           H  
ATOM   1326  HA  PHE A  86      10.119 -11.113  20.570  1.00  0.88           H  
ATOM   1327 1HB  PHE A  86       9.521  -8.921  19.693  1.00  0.88           H  
ATOM   1328 2HB  PHE A  86       8.537  -8.594  21.079  1.00  0.88           H  
ATOM   1329  HD1 PHE A  86      12.051  -9.078  20.062  1.00  0.88           H  
ATOM   1330  HD2 PHE A  86       9.348  -7.596  22.970  1.00  0.88           H  
ATOM   1331  HE1 PHE A  86      13.924  -7.955  21.178  1.00  0.88           H  
ATOM   1332  HE2 PHE A  86      11.211  -6.458  24.117  1.00  0.88           H  
ATOM   1333  HZ  PHE A  86      13.504  -6.634  23.220  1.00  0.88           H  
ATOM   1334  N   GLU A  87       8.284 -10.369  23.247  1.00  0.80           N  
ATOM   1335  CA  GLU A  87       8.288 -10.555  24.689  1.00  0.80           C  
ATOM   1336  C   GLU A  87       8.295 -12.030  25.045  1.00  0.80           C  
ATOM   1337  O   GLU A  87       9.001 -12.431  25.977  1.00  0.80           O  
ATOM   1338  CB  GLU A  87       7.104  -9.840  25.367  1.00  0.80           C  
ATOM   1339  CG  GLU A  87       7.216  -8.303  25.405  1.00  0.80           C  
ATOM   1340  CD  GLU A  87       6.021  -7.628  26.059  1.00  0.80           C  
ATOM   1341  OE1 GLU A  87       5.057  -8.301  26.351  1.00  0.80           O  
ATOM   1342  OE2 GLU A  87       6.085  -6.437  26.276  1.00  0.80           O  
ATOM   1343  H   GLU A  87       7.505  -9.873  22.819  1.00  0.80           H  
ATOM   1344  HA  GLU A  87       9.201 -10.108  25.080  1.00  0.80           H  
ATOM   1345 1HB  GLU A  87       6.180 -10.100  24.846  1.00  0.80           H  
ATOM   1346 2HB  GLU A  87       7.008 -10.182  26.388  1.00  0.80           H  
ATOM   1347 1HG  GLU A  87       8.114  -8.039  25.962  1.00  0.80           H  
ATOM   1348 2HG  GLU A  87       7.335  -7.925  24.396  1.00  0.80           H  
ATOM   1349  N   THR A  88       7.567 -12.859  24.289  1.00  0.75           N  
ATOM   1350  CA  THR A  88       7.582 -14.277  24.591  1.00  0.75           C  
ATOM   1351  C   THR A  88       9.022 -14.774  24.378  1.00  0.75           C  
ATOM   1352  O   THR A  88       9.621 -15.411  25.253  1.00  0.75           O  
ATOM   1353  CB  THR A  88       6.556 -15.034  23.702  1.00  0.75           C  
ATOM   1354  OG1 THR A  88       5.227 -14.493  23.953  1.00  0.75           O  
ATOM   1355  CG2 THR A  88       6.563 -16.535  24.037  1.00  0.75           C  
ATOM   1356  H   THR A  88       6.974 -12.514  23.530  1.00  0.75           H  
ATOM   1357  HA  THR A  88       7.321 -14.429  25.627  1.00  0.75           H  
ATOM   1358  HB  THR A  88       6.810 -14.888  22.649  1.00  0.75           H  
ATOM   1359  HG1 THR A  88       5.178 -13.596  23.529  1.00  0.75           H  
ATOM   1360 1HG2 THR A  88       5.837 -17.054  23.416  1.00  0.75           H  
ATOM   1361 2HG2 THR A  88       7.555 -16.946  23.856  1.00  0.75           H  
ATOM   1362 3HG2 THR A  88       6.298 -16.660  25.078  1.00  0.75           H  
ATOM   1363  N   ALA A  89       9.621 -14.396  23.247  1.00  0.73           N  
ATOM   1364  CA  ALA A  89      10.981 -14.792  22.929  1.00  0.73           C  
ATOM   1365  C   ALA A  89      12.009 -14.306  23.963  1.00  0.73           C  
ATOM   1366  O   ALA A  89      12.974 -15.007  24.230  1.00  0.73           O  
ATOM   1367  CB  ALA A  89      11.363 -14.292  21.552  1.00  0.73           C  
ATOM   1368  H   ALA A  89       9.105 -13.849  22.557  1.00  0.73           H  
ATOM   1369  HA  ALA A  89      11.006 -15.871  22.915  1.00  0.73           H  
ATOM   1370 1HB  ALA A  89      12.362 -14.639  21.304  1.00  0.73           H  
ATOM   1371 2HB  ALA A  89      10.654 -14.668  20.822  1.00  0.73           H  
ATOM   1372 3HB  ALA A  89      11.342 -13.209  21.545  1.00  0.73           H  
ATOM   1373  N   THR A  90      11.828 -13.123  24.563  1.00  0.73           N  
ATOM   1374  CA  THR A  90      12.845 -12.672  25.518  1.00  0.73           C  
ATOM   1375  C   THR A  90      12.599 -13.171  26.949  1.00  0.73           C  
ATOM   1376  O   THR A  90      13.527 -13.205  27.758  1.00  0.73           O  
ATOM   1377  CB  THR A  90      12.969 -11.136  25.535  1.00  0.73           C  
ATOM   1378  OG1 THR A  90      11.742 -10.552  25.981  1.00  0.73           O  
ATOM   1379  CG2 THR A  90      13.313 -10.614  24.135  1.00  0.73           C  
ATOM   1380  H   THR A  90      11.033 -12.537  24.313  1.00  0.73           H  
ATOM   1381  HA  THR A  90      13.806 -13.070  25.195  1.00  0.73           H  
ATOM   1382  HB  THR A  90      13.763 -10.847  26.220  1.00  0.73           H  
ATOM   1383  HG1 THR A  90      11.006 -11.136  25.749  1.00  0.73           H  
ATOM   1384 1HG2 THR A  90      13.406  -9.536  24.170  1.00  0.73           H  
ATOM   1385 2HG2 THR A  90      14.254 -11.048  23.804  1.00  0.73           H  
ATOM   1386 3HG2 THR A  90      12.539 -10.881  23.437  1.00  0.73           H  
ATOM   1387  N   PHE A  91      11.362 -13.568  27.268  1.00  0.73           N  
ATOM   1388  CA  PHE A  91      11.030 -14.108  28.589  1.00  0.73           C  
ATOM   1389  C   PHE A  91      11.808 -15.376  28.857  1.00  0.73           C  
ATOM   1390  O   PHE A  91      12.397 -15.563  29.921  1.00  0.73           O  
ATOM   1391  CB  PHE A  91       9.547 -14.441  28.692  1.00  0.73           C  
ATOM   1392  CG  PHE A  91       9.094 -15.039  30.011  1.00  0.73           C  
ATOM   1393  CD1 PHE A  91       8.850 -14.222  31.102  1.00  0.73           C  
ATOM   1394  CD2 PHE A  91       8.912 -16.412  30.162  1.00  0.73           C  
ATOM   1395  CE1 PHE A  91       8.433 -14.755  32.302  1.00  0.73           C  
ATOM   1396  CE2 PHE A  91       8.499 -16.945  31.365  1.00  0.73           C  
ATOM   1397  CZ  PHE A  91       8.256 -16.109  32.434  1.00  0.73           C  
ATOM   1398  H   PHE A  91      10.616 -13.476  26.580  1.00  0.73           H  
ATOM   1399  HA  PHE A  91      11.291 -13.366  29.345  1.00  0.73           H  
ATOM   1400 1HB  PHE A  91       8.998 -13.527  28.527  1.00  0.73           H  
ATOM   1401 2HB  PHE A  91       9.276 -15.132  27.891  1.00  0.73           H  
ATOM   1402  HD1 PHE A  91       8.989 -13.145  31.003  1.00  0.73           H  
ATOM   1403  HD2 PHE A  91       9.104 -17.062  29.318  1.00  0.73           H  
ATOM   1404  HE1 PHE A  91       8.242 -14.094  33.152  1.00  0.73           H  
ATOM   1405  HE2 PHE A  91       8.362 -18.023  31.473  1.00  0.73           H  
ATOM   1406  HZ  PHE A  91       7.924 -16.514  33.382  1.00  0.73           H  
ATOM   1407  N   TYR A  92      11.757 -16.268  27.881  1.00  0.75           N  
ATOM   1408  CA  TYR A  92      12.360 -17.590  27.969  1.00  0.75           C  
ATOM   1409  C   TYR A  92      13.893 -17.587  27.824  1.00  0.75           C  
ATOM   1410  O   TYR A  92      14.430 -17.100  26.834  1.00  0.75           O  
ATOM   1411  CB  TYR A  92      11.685 -18.420  26.905  1.00  0.75           C  
ATOM   1412  CG  TYR A  92      10.247 -18.844  27.276  1.00  0.75           C  
ATOM   1413  CD1 TYR A  92       9.157 -18.247  26.681  1.00  0.75           C  
ATOM   1414  CD2 TYR A  92      10.040 -19.820  28.226  1.00  0.75           C  
ATOM   1415  CE1 TYR A  92       7.875 -18.604  27.034  1.00  0.75           C  
ATOM   1416  CE2 TYR A  92       8.760 -20.186  28.565  1.00  0.75           C  
ATOM   1417  CZ  TYR A  92       7.672 -19.573  27.977  1.00  0.75           C  
ATOM   1418  OH  TYR A  92       6.379 -19.933  28.339  1.00  0.75           O  
ATOM   1419  H   TYR A  92      11.247 -16.011  27.031  1.00  0.75           H  
ATOM   1420  HA  TYR A  92      12.126 -18.009  28.949  1.00  0.75           H  
ATOM   1421 1HB  TYR A  92      11.606 -17.795  26.020  1.00  0.75           H  
ATOM   1422 2HB  TYR A  92      12.255 -19.229  26.626  1.00  0.75           H  
ATOM   1423  HD1 TYR A  92       9.306 -17.503  25.943  1.00  0.75           H  
ATOM   1424  HD2 TYR A  92      10.895 -20.303  28.707  1.00  0.75           H  
ATOM   1425  HE1 TYR A  92       7.025 -18.125  26.568  1.00  0.75           H  
ATOM   1426  HE2 TYR A  92       8.616 -20.948  29.299  1.00  0.75           H  
ATOM   1427  HH  TYR A  92       5.710 -19.347  27.881  1.00  0.75           H  
ATOM   1428  N   ALA A  93      14.610 -18.171  28.808  1.00  0.78           N  
ATOM   1429  CA  ALA A  93      16.080 -18.149  28.843  1.00  0.78           C  
ATOM   1430  C   ALA A  93      16.745 -18.809  27.642  1.00  0.78           C  
ATOM   1431  O   ALA A  93      17.852 -18.434  27.257  1.00  0.78           O  
ATOM   1432  CB  ALA A  93      16.590 -18.827  30.110  1.00  0.78           C  
ATOM   1433  H   ALA A  93      14.138 -18.641  29.582  1.00  0.78           H  
ATOM   1434  HA  ALA A  93      16.385 -17.102  28.857  1.00  0.78           H  
ATOM   1435 1HB  ALA A  93      17.676 -18.755  30.146  1.00  0.78           H  
ATOM   1436 2HB  ALA A  93      16.160 -18.335  30.982  1.00  0.78           H  
ATOM   1437 3HB  ALA A  93      16.305 -19.863  30.111  1.00  0.78           H  
ATOM   1438  N   HIS A  94      16.117 -19.839  27.090  1.00  0.81           N  
ATOM   1439  CA  HIS A  94      16.699 -20.559  25.964  1.00  0.81           C  
ATOM   1440  C   HIS A  94      16.745 -19.724  24.685  1.00  0.81           C  
ATOM   1441  O   HIS A  94      17.551 -20.008  23.798  1.00  0.81           O  
ATOM   1442  CB  HIS A  94      15.927 -21.840  25.686  1.00  0.81           C  
ATOM   1443  CG  HIS A  94      16.594 -22.808  24.766  1.00  0.81           C  
ATOM   1444  ND1 HIS A  94      17.752 -23.480  25.107  1.00  0.81           N  
ATOM   1445  CD2 HIS A  94      16.267 -23.228  23.525  1.00  0.81           C  
ATOM   1446  CE1 HIS A  94      18.108 -24.272  24.112  1.00  0.81           C  
ATOM   1447  NE2 HIS A  94      17.234 -24.132  23.134  1.00  0.81           N  
ATOM   1448  H   HIS A  94      15.198 -20.121  27.431  1.00  0.81           H  
ATOM   1449  HA  HIS A  94      17.724 -20.834  26.209  1.00  0.81           H  
ATOM   1450 1HB  HIS A  94      15.744 -22.355  26.626  1.00  0.81           H  
ATOM   1451 2HB  HIS A  94      14.961 -21.587  25.259  1.00  0.81           H  
ATOM   1452  HD1 HIS A  94      18.235 -23.412  25.979  1.00  0.81           H  
ATOM   1453  HD2 HIS A  94      15.441 -22.980  22.854  1.00  0.81           H  
ATOM   1454  HE1 HIS A  94      19.001 -24.891  24.191  1.00  0.81           H  
ATOM   1455  N   PHE A  95      15.849 -18.742  24.571  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      15.691 -17.929  23.373  1.00  0.86           C  
ATOM   1457  C   PHE A  95      16.576 -16.688  23.422  1.00  0.86           C  
ATOM   1458  O   PHE A  95      16.859 -16.155  24.493  1.00  0.86           O  
ATOM   1459  CB  PHE A  95      14.228 -17.531  23.221  1.00  0.86           C  
ATOM   1460  CG  PHE A  95      13.280 -18.633  22.806  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95      13.719 -19.697  22.073  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95      11.938 -18.589  23.165  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95      12.864 -20.694  21.692  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      11.067 -19.581  22.790  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      11.532 -20.642  22.047  1.00  0.86           C  
ATOM   1466  H   PHE A  95      15.264 -18.498  25.371  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      15.979 -18.524  22.508  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95      13.890 -17.180  24.195  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95      14.135 -16.701  22.523  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95      14.763 -19.740  21.791  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95      11.583 -17.756  23.756  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95      13.245 -21.524  21.106  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      10.018 -19.526  23.081  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      10.851 -21.440  21.739  1.00  0.86           H  
ATOM   1475  N   ASP A  96      17.013 -16.221  22.257  1.00  0.96           N  
ATOM   1476  CA  ASP A  96      17.853 -15.027  22.194  1.00  0.96           C  
ATOM   1477  C   ASP A  96      17.559 -14.189  20.954  1.00  0.96           C  
ATOM   1478  O   ASP A  96      17.801 -14.630  19.823  1.00  0.96           O  
ATOM   1479  CB  ASP A  96      19.342 -15.413  22.245  1.00  0.96           C  
ATOM   1480  CG  ASP A  96      20.301 -14.205  22.309  1.00  0.96           C  
ATOM   1481  OD1 ASP A  96      19.854 -13.114  22.147  1.00  0.96           O  
ATOM   1482  OD2 ASP A  96      21.469 -14.400  22.577  1.00  0.96           O  
ATOM   1483  H   ASP A  96      16.757 -16.699  21.408  1.00  0.96           H  
ATOM   1484  HA  ASP A  96      17.635 -14.411  23.066  1.00  0.96           H  
ATOM   1485 1HB  ASP A  96      19.518 -16.041  23.122  1.00  0.96           H  
ATOM   1486 2HB  ASP A  96      19.593 -16.007  21.363  1.00  0.96           H  
ATOM   1487  N   VAL A  97      16.954 -13.018  21.177  1.00  1.12           N  
ATOM   1488  CA  VAL A  97      16.579 -12.126  20.090  1.00  1.12           C  
ATOM   1489  C   VAL A  97      17.730 -11.213  19.673  1.00  1.12           C  
ATOM   1490  O   VAL A  97      18.299 -10.497  20.498  1.00  1.12           O  
ATOM   1491  CB  VAL A  97      15.375 -11.260  20.461  1.00  1.12           C  
ATOM   1492  CG1 VAL A  97      15.108 -10.289  19.306  1.00  1.12           C  
ATOM   1493  CG2 VAL A  97      14.158 -12.166  20.735  1.00  1.12           C  
ATOM   1494  H   VAL A  97      16.796 -12.734  22.133  1.00  1.12           H  
ATOM   1495  HA  VAL A  97      16.296 -12.741  19.249  1.00  1.12           H  
ATOM   1496  HB  VAL A  97      15.600 -10.672  21.350  1.00  1.12           H  
ATOM   1497 1HG1 VAL A  97      14.270  -9.662  19.542  1.00  1.12           H  
ATOM   1498 2HG1 VAL A  97      15.981  -9.661  19.144  1.00  1.12           H  
ATOM   1499 3HG1 VAL A  97      14.901 -10.856  18.394  1.00  1.12           H  
ATOM   1500 1HG2 VAL A  97      13.291 -11.553  20.998  1.00  1.12           H  
ATOM   1501 2HG2 VAL A  97      13.935 -12.751  19.842  1.00  1.12           H  
ATOM   1502 3HG2 VAL A  97      14.381 -12.842  21.562  1.00  1.12           H  
ATOM   1503  N   VAL A  98      18.042 -11.233  18.384  1.00  1.37           N  
ATOM   1504  CA  VAL A  98      19.151 -10.455  17.831  1.00  1.37           C  
ATOM   1505  C   VAL A  98      18.675  -9.462  16.761  1.00  1.37           C  
ATOM   1506  O   VAL A  98      17.912  -9.812  15.858  1.00  1.37           O  
ATOM   1507  CB  VAL A  98      20.202 -11.431  17.237  1.00  1.37           C  
ATOM   1508  CG1 VAL A  98      21.362 -10.671  16.612  1.00  1.37           C  
ATOM   1509  CG2 VAL A  98      20.714 -12.380  18.347  1.00  1.37           C  
ATOM   1510  H   VAL A  98      17.487 -11.843  17.784  1.00  1.37           H  
ATOM   1511  HA  VAL A  98      19.619  -9.890  18.640  1.00  1.37           H  
ATOM   1512  HB  VAL A  98      19.733 -12.017  16.450  1.00  1.37           H  
ATOM   1513 1HG1 VAL A  98      22.083 -11.377  16.194  1.00  1.37           H  
ATOM   1514 2HG1 VAL A  98      21.000 -10.019  15.821  1.00  1.37           H  
ATOM   1515 3HG1 VAL A  98      21.851 -10.070  17.379  1.00  1.37           H  
ATOM   1516 1HG2 VAL A  98      21.442 -13.075  17.928  1.00  1.37           H  
ATOM   1517 2HG2 VAL A  98      21.188 -11.795  19.138  1.00  1.37           H  
ATOM   1518 3HG2 VAL A  98      19.884 -12.945  18.774  1.00  1.37           H  
ATOM   1519  N   LYS A  99      19.088  -8.208  16.856  1.00  1.73           N  
ATOM   1520  CA  LYS A  99      18.677  -7.267  15.828  1.00  1.73           C  
ATOM   1521  C   LYS A  99      19.620  -7.388  14.648  1.00  1.73           C  
ATOM   1522  O   LYS A  99      20.824  -7.576  14.834  1.00  1.73           O  
ATOM   1523  CB  LYS A  99      18.665  -5.841  16.366  1.00  1.73           C  
ATOM   1524  CG  LYS A  99      17.612  -5.589  17.435  1.00  1.73           C  
ATOM   1525  CD  LYS A  99      17.620  -4.134  17.883  1.00  1.73           C  
ATOM   1526  CE  LYS A  99      16.569  -3.873  18.953  1.00  1.73           C  
ATOM   1527  NZ  LYS A  99      16.581  -2.454  19.408  1.00  1.73           N  
ATOM   1528  H   LYS A  99      19.717  -7.908  17.608  1.00  1.73           H  
ATOM   1529  HA  LYS A  99      17.675  -7.519  15.488  1.00  1.73           H  
ATOM   1530 1HB  LYS A  99      19.633  -5.610  16.802  1.00  1.73           H  
ATOM   1531 2HB  LYS A  99      18.504  -5.144  15.543  1.00  1.73           H  
ATOM   1532 1HG  LYS A  99      16.628  -5.843  17.043  1.00  1.73           H  
ATOM   1533 2HG  LYS A  99      17.821  -6.229  18.295  1.00  1.73           H  
ATOM   1534 1HD  LYS A  99      18.606  -3.887  18.284  1.00  1.73           H  
ATOM   1535 2HD  LYS A  99      17.424  -3.486  17.027  1.00  1.73           H  
ATOM   1536 1HE  LYS A  99      15.584  -4.106  18.550  1.00  1.73           H  
ATOM   1537 2HE  LYS A  99      16.763  -4.519  19.809  1.00  1.73           H  
ATOM   1538 1HZ  LYS A  99      15.873  -2.319  20.115  1.00  1.73           H  
ATOM   1539 2HZ  LYS A  99      17.488  -2.231  19.793  1.00  1.73           H  
ATOM   1540 3HZ  LYS A  99      16.391  -1.847  18.623  1.00  1.73           H  
ATOM   1541  N   GLU A 100      19.117  -7.243  13.435  1.00  2.16           N  
ATOM   1542  CA  GLU A 100      20.060  -7.280  12.340  1.00  2.16           C  
ATOM   1543  C   GLU A 100      20.971  -6.079  12.490  1.00  2.16           C  
ATOM   1544  O   GLU A 100      20.528  -4.996  12.874  1.00  2.16           O  
ATOM   1545  CB  GLU A 100      19.359  -7.340  10.990  1.00  2.16           C  
ATOM   1546  CG  GLU A 100      18.634  -8.669  10.748  1.00  2.16           C  
ATOM   1547  CD  GLU A 100      19.591  -9.855  10.578  1.00  2.16           C  
ATOM   1548  OE1 GLU A 100      20.485  -9.774   9.768  1.00  2.16           O  
ATOM   1549  OE2 GLU A 100      19.418 -10.834  11.271  1.00  2.16           O  
ATOM   1550  H   GLU A 100      18.128  -7.103  13.280  1.00  2.16           H  
ATOM   1551  HA  GLU A 100      20.672  -8.178  12.432  1.00  2.16           H  
ATOM   1552 1HB  GLU A 100      18.624  -6.537  10.921  1.00  2.16           H  
ATOM   1553 2HB  GLU A 100      20.083  -7.195  10.190  1.00  2.16           H  
ATOM   1554 1HG  GLU A 100      17.975  -8.867  11.594  1.00  2.16           H  
ATOM   1555 2HG  GLU A 100      18.012  -8.580   9.859  1.00  2.16           H  
ATOM   1556  N   GLY A 101      22.239  -6.279  12.182  1.00  2.58           N  
ATOM   1557  CA  GLY A 101      23.261  -5.257  12.338  1.00  2.58           C  
ATOM   1558  C   GLY A 101      24.129  -5.576  13.559  1.00  2.58           C  
ATOM   1559  O   GLY A 101      25.250  -5.076  13.675  1.00  2.58           O  
ATOM   1560  H   GLY A 101      22.516  -7.197  11.857  1.00  2.58           H  
ATOM   1561 1HA  GLY A 101      23.881  -5.217  11.442  1.00  2.58           H  
ATOM   1562 2HA  GLY A 101      22.793  -4.281  12.458  1.00  2.58           H  
ATOM   1563  N   GLU A 102      23.629  -6.440  14.452  1.00  2.86           N  
ATOM   1564  CA  GLU A 102      24.420  -6.869  15.599  1.00  2.86           C  
ATOM   1565  C   GLU A 102      25.307  -7.994  15.118  1.00  2.86           C  
ATOM   1566  O   GLU A 102      25.025  -8.605  14.088  1.00  2.86           O  
ATOM   1567  CB  GLU A 102      23.588  -7.375  16.790  1.00  2.86           C  
ATOM   1568  CG  GLU A 102      22.687  -6.362  17.476  1.00  2.86           C  
ATOM   1569  CD  GLU A 102      22.089  -6.906  18.781  1.00  2.86           C  
ATOM   1570  OE1 GLU A 102      22.821  -6.952  19.743  1.00  2.86           O  
ATOM   1571  OE2 GLU A 102      20.938  -7.305  18.814  1.00  2.86           O  
ATOM   1572  H   GLU A 102      22.683  -6.811  14.348  1.00  2.86           H  
ATOM   1573  HA  GLU A 102      25.050  -6.046  15.933  1.00  2.86           H  
ATOM   1574 1HB  GLU A 102      22.950  -8.178  16.440  1.00  2.86           H  
ATOM   1575 2HB  GLU A 102      24.253  -7.800  17.541  1.00  2.86           H  
ATOM   1576 1HG  GLU A 102      23.262  -5.465  17.694  1.00  2.86           H  
ATOM   1577 2HG  GLU A 102      21.893  -6.092  16.791  1.00  2.86           H  
ATOM   1578  N   ALA A 103      26.389  -8.263  15.831  1.00  2.90           N  
ATOM   1579  CA  ALA A 103      27.242  -9.379  15.453  1.00  2.90           C  
ATOM   1580  C   ALA A 103      26.445 -10.676  15.506  1.00  2.90           C  
ATOM   1581  O   ALA A 103      25.594 -10.850  16.380  1.00  2.90           O  
ATOM   1582  CB  ALA A 103      28.443  -9.469  16.373  1.00  2.90           C  
ATOM   1583  H   ALA A 103      26.601  -7.715  16.651  1.00  2.90           H  
ATOM   1584  HA  ALA A 103      27.577  -9.226  14.427  1.00  2.90           H  
ATOM   1585 1HB  ALA A 103      29.069 -10.308  16.065  1.00  2.90           H  
ATOM   1586 2HB  ALA A 103      29.017  -8.546  16.318  1.00  2.90           H  
ATOM   1587 3HB  ALA A 103      28.105  -9.628  17.396  1.00  2.90           H  
ATOM   1588  N   ASP A 104      26.744 -11.591  14.587  1.00  2.70           N  
ATOM   1589  CA  ASP A 104      26.071 -12.885  14.554  1.00  2.70           C  
ATOM   1590  C   ASP A 104      26.288 -13.635  15.854  1.00  2.70           C  
ATOM   1591  O   ASP A 104      27.389 -13.622  16.406  1.00  2.70           O  
ATOM   1592  CB  ASP A 104      26.620 -13.766  13.420  1.00  2.70           C  
ATOM   1593  CG  ASP A 104      26.241 -13.330  11.992  1.00  2.70           C  
ATOM   1594  OD1 ASP A 104      25.410 -12.472  11.828  1.00  2.70           O  
ATOM   1595  OD2 ASP A 104      26.803 -13.880  11.074  1.00  2.70           O  
ATOM   1596  H   ASP A 104      27.445 -11.381  13.893  1.00  2.70           H  
ATOM   1597  HA  ASP A 104      25.000 -12.729  14.418  1.00  2.70           H  
ATOM   1598 1HB  ASP A 104      27.706 -13.793  13.490  1.00  2.70           H  
ATOM   1599 2HB  ASP A 104      26.268 -14.791  13.576  1.00  2.70           H  
ATOM   1600  N   ILE A 105      25.264 -14.347  16.306  1.00  2.35           N  
ATOM   1601  CA  ILE A 105      25.400 -15.159  17.495  1.00  2.35           C  
ATOM   1602  C   ILE A 105      26.481 -16.228  17.222  1.00  2.35           C  
ATOM   1603  O   ILE A 105      26.538 -16.742  16.101  1.00  2.35           O  
ATOM   1604  CB  ILE A 105      24.068 -15.851  17.831  1.00  2.35           C  
ATOM   1605  CG1 ILE A 105      24.085 -16.423  19.232  1.00  2.35           C  
ATOM   1606  CG2 ILE A 105      23.825 -16.975  16.823  1.00  2.35           C  
ATOM   1607  CD1 ILE A 105      22.758 -16.844  19.723  1.00  2.35           C  
ATOM   1608  H   ILE A 105      24.348 -14.307  15.848  1.00  2.35           H  
ATOM   1609  HA  ILE A 105      25.665 -14.507  18.318  1.00  2.35           H  
ATOM   1610  HB  ILE A 105      23.260 -15.127  17.784  1.00  2.35           H  
ATOM   1611 1HG1 ILE A 105      24.753 -17.290  19.255  1.00  2.35           H  
ATOM   1612 2HG1 ILE A 105      24.447 -15.665  19.916  1.00  2.35           H  
ATOM   1613 1HG2 ILE A 105      22.886 -17.469  17.043  1.00  2.35           H  
ATOM   1614 2HG2 ILE A 105      23.788 -16.566  15.817  1.00  2.35           H  
ATOM   1615 3HG2 ILE A 105      24.637 -17.701  16.891  1.00  2.35           H  
ATOM   1616 1HD1 ILE A 105      22.842 -17.240  20.731  1.00  2.35           H  
ATOM   1617 2HD1 ILE A 105      22.076 -15.990  19.727  1.00  2.35           H  
ATOM   1618 3HD1 ILE A 105      22.383 -17.603  19.069  1.00  2.35           H  
ATOM   1619  N   PRO A 106      27.348 -16.568  18.193  1.00  1.97           N  
ATOM   1620  CA  PRO A 106      28.382 -17.594  18.107  1.00  1.97           C  
ATOM   1621  C   PRO A 106      27.824 -18.919  17.583  1.00  1.97           C  
ATOM   1622  O   PRO A 106      26.676 -19.269  17.866  1.00  1.97           O  
ATOM   1623  CB  PRO A 106      28.858 -17.656  19.556  1.00  1.97           C  
ATOM   1624  CG  PRO A 106      28.647 -16.251  20.072  1.00  1.97           C  
ATOM   1625  CD  PRO A 106      27.402 -15.787  19.462  1.00  1.97           C  
ATOM   1626  HA  PRO A 106      29.196 -17.232  17.456  1.00  1.97           H  
ATOM   1627 1HB  PRO A 106      28.297 -18.433  20.099  1.00  1.97           H  
ATOM   1628 2HB  PRO A 106      29.883 -17.914  19.615  1.00  1.97           H  
ATOM   1629 1HG  PRO A 106      28.660 -16.203  21.155  1.00  1.97           H  
ATOM   1630 2HG  PRO A 106      29.494 -15.631  19.742  1.00  1.97           H  
ATOM   1631 1HD  PRO A 106      26.600 -16.019  20.135  1.00  1.97           H  
ATOM   1632 2HD  PRO A 106      27.523 -14.709  19.271  1.00  1.97           H  
ATOM   1633  N   ARG A 107      28.634 -19.634  16.777  1.00  1.61           N  
ATOM   1634  CA  ARG A 107      28.224 -20.880  16.097  1.00  1.61           C  
ATOM   1635  C   ARG A 107      27.871 -22.021  17.040  1.00  1.61           C  
ATOM   1636  O   ARG A 107      27.122 -22.931  16.681  1.00  1.61           O  
ATOM   1637  CB  ARG A 107      29.345 -21.412  15.189  1.00  1.61           C  
ATOM   1638  CG  ARG A 107      30.590 -21.957  15.947  1.00  1.61           C  
ATOM   1639  CD  ARG A 107      31.677 -22.457  15.092  1.00  1.61           C  
ATOM   1640  NE  ARG A 107      32.848 -22.834  15.911  1.00  1.61           N  
ATOM   1641  CZ  ARG A 107      33.019 -24.028  16.530  1.00  1.61           C  
ATOM   1642  NH1 ARG A 107      32.104 -24.967  16.433  1.00  1.61           N  
ATOM   1643  NH2 ARG A 107      34.114 -24.256  17.238  1.00  1.61           N  
ATOM   1644  H   ARG A 107      29.595 -19.317  16.675  1.00  1.61           H  
ATOM   1645  HA  ARG A 107      27.348 -20.654  15.488  1.00  1.61           H  
ATOM   1646 1HB  ARG A 107      28.957 -22.220  14.572  1.00  1.61           H  
ATOM   1647 2HB  ARG A 107      29.679 -20.619  14.522  1.00  1.61           H  
ATOM   1648 1HG  ARG A 107      31.006 -21.191  16.537  1.00  1.61           H  
ATOM   1649 2HG  ARG A 107      30.304 -22.785  16.579  1.00  1.61           H  
ATOM   1650 1HD  ARG A 107      31.343 -23.336  14.543  1.00  1.61           H  
ATOM   1651 2HD  ARG A 107      31.981 -21.679  14.394  1.00  1.61           H  
ATOM   1652  HE  ARG A 107      33.582 -22.147  16.017  1.00  1.61           H  
ATOM   1653 1HH1 ARG A 107      31.264 -24.801  15.895  1.00  1.61           H  
ATOM   1654 2HH1 ARG A 107      32.242 -25.856  16.897  1.00  1.61           H  
ATOM   1655 1HH2 ARG A 107      34.826 -23.542  17.319  1.00  1.61           H  
ATOM   1656 2HH2 ARG A 107      34.243 -25.148  17.701  1.00  1.61           H  
ATOM   1657  N   LEU A 108      28.419 -21.961  18.237  1.00  1.32           N  
ATOM   1658  CA  LEU A 108      28.231 -22.998  19.235  1.00  1.32           C  
ATOM   1659  C   LEU A 108      28.004 -22.418  20.603  1.00  1.32           C  
ATOM   1660  O   LEU A 108      28.710 -21.494  21.006  1.00  1.32           O  
ATOM   1661  CB  LEU A 108      29.461 -23.914  19.260  1.00  1.32           C  
ATOM   1662  CG  LEU A 108      29.549 -24.980  20.368  1.00  1.32           C  
ATOM   1663  CD1 LEU A 108      28.481 -26.030  20.192  1.00  1.32           C  
ATOM   1664  CD2 LEU A 108      30.940 -25.591  20.323  1.00  1.32           C  
ATOM   1665  H   LEU A 108      29.033 -21.171  18.434  1.00  1.32           H  
ATOM   1666  HA  LEU A 108      27.355 -23.586  18.965  1.00  1.32           H  
ATOM   1667 1HB  LEU A 108      29.507 -24.437  18.309  1.00  1.32           H  
ATOM   1668 2HB  LEU A 108      30.317 -23.299  19.337  1.00  1.32           H  
ATOM   1669  HG  LEU A 108      29.393 -24.512  21.337  1.00  1.32           H  
ATOM   1670 1HD1 LEU A 108      28.575 -26.757  20.986  1.00  1.32           H  
ATOM   1671 2HD1 LEU A 108      27.498 -25.572  20.236  1.00  1.32           H  
ATOM   1672 3HD1 LEU A 108      28.608 -26.520  19.232  1.00  1.32           H  
ATOM   1673 1HD2 LEU A 108      31.042 -26.335  21.103  1.00  1.32           H  
ATOM   1674 2HD2 LEU A 108      31.102 -26.062  19.356  1.00  1.32           H  
ATOM   1675 3HD2 LEU A 108      31.684 -24.811  20.474  1.00  1.32           H  
ATOM   1676  N   THR A 109      27.006 -22.947  21.296  1.00  1.11           N  
ATOM   1677  CA  THR A 109      26.767 -22.548  22.664  1.00  1.11           C  
ATOM   1678  C   THR A 109      27.112 -23.712  23.580  1.00  1.11           C  
ATOM   1679  O   THR A 109      26.710 -24.861  23.333  1.00  1.11           O  
ATOM   1680  CB  THR A 109      25.301 -22.118  22.919  1.00  1.11           C  
ATOM   1681  OG1 THR A 109      24.965 -21.005  22.073  1.00  1.11           O  
ATOM   1682  CG2 THR A 109      25.143 -21.672  24.401  1.00  1.11           C  
ATOM   1683  H   THR A 109      26.435 -23.668  20.878  1.00  1.11           H  
ATOM   1684  HA  THR A 109      27.423 -21.719  22.917  1.00  1.11           H  
ATOM   1685  HB  THR A 109      24.628 -22.947  22.710  1.00  1.11           H  
ATOM   1686  HG1 THR A 109      24.055 -20.739  22.238  1.00  1.11           H  
ATOM   1687 1HG2 THR A 109      24.117 -21.358  24.578  1.00  1.11           H  
ATOM   1688 2HG2 THR A 109      25.380 -22.497  25.069  1.00  1.11           H  
ATOM   1689 3HG2 THR A 109      25.817 -20.840  24.608  1.00  1.11           H  
ATOM   1690  N   ILE A 110      27.868 -23.398  24.621  1.00  0.96           N  
ATOM   1691  CA  ILE A 110      28.222 -24.346  25.649  1.00  0.96           C  
ATOM   1692  C   ILE A 110      27.626 -23.896  26.975  1.00  0.96           C  
ATOM   1693  O   ILE A 110      27.819 -22.751  27.392  1.00  0.96           O  
ATOM   1694  CB  ILE A 110      29.730 -24.547  25.757  1.00  0.96           C  
ATOM   1695  CG1 ILE A 110      30.261 -25.075  24.428  1.00  0.96           C  
ATOM   1696  CG2 ILE A 110      29.998 -25.515  26.840  1.00  0.96           C  
ATOM   1697  CD1 ILE A 110      31.756 -25.218  24.364  1.00  0.96           C  
ATOM   1698  H   ILE A 110      28.196 -22.442  24.706  1.00  0.96           H  
ATOM   1699  HA  ILE A 110      27.791 -25.301  25.388  1.00  0.96           H  
ATOM   1700  HB  ILE A 110      30.226 -23.602  25.958  1.00  0.96           H  
ATOM   1701 1HG1 ILE A 110      29.802 -26.020  24.234  1.00  0.96           H  
ATOM   1702 2HG1 ILE A 110      29.965 -24.385  23.647  1.00  0.96           H  
ATOM   1703 1HG2 ILE A 110      31.060 -25.710  26.918  1.00  0.96           H  
ATOM   1704 2HG2 ILE A 110      29.625 -25.119  27.783  1.00  0.96           H  
ATOM   1705 3HG2 ILE A 110      29.480 -26.432  26.607  1.00  0.96           H  
ATOM   1706 1HD1 ILE A 110      32.051 -25.588  23.381  1.00  0.96           H  
ATOM   1707 2HD1 ILE A 110      32.211 -24.254  24.541  1.00  0.96           H  
ATOM   1708 3HD1 ILE A 110      32.083 -25.922  25.124  1.00  0.96           H  
ATOM   1709  N   ARG A 111      26.861 -24.781  27.601  1.00  0.87           N  
ATOM   1710  CA  ARG A 111      26.168 -24.446  28.835  1.00  0.87           C  
ATOM   1711  C   ARG A 111      26.714 -25.232  30.018  1.00  0.87           C  
ATOM   1712  O   ARG A 111      26.787 -26.461  29.986  1.00  0.87           O  
ATOM   1713  CB  ARG A 111      24.680 -24.684  28.623  1.00  0.87           C  
ATOM   1714  CG  ARG A 111      23.751 -24.360  29.730  1.00  0.87           C  
ATOM   1715  CD  ARG A 111      22.336 -24.399  29.200  1.00  0.87           C  
ATOM   1716  NE  ARG A 111      21.874 -25.740  28.923  1.00  0.87           N  
ATOM   1717  CZ  ARG A 111      21.161 -26.482  29.774  1.00  0.87           C  
ATOM   1718  NH1 ARG A 111      20.810 -25.997  30.936  1.00  0.87           N  
ATOM   1719  NH2 ARG A 111      20.818 -27.692  29.408  1.00  0.87           N  
ATOM   1720  H   ARG A 111      26.761 -25.711  27.191  1.00  0.87           H  
ATOM   1721  HA  ARG A 111      26.321 -23.392  29.038  1.00  0.87           H  
ATOM   1722 1HB  ARG A 111      24.354 -24.107  27.758  1.00  0.87           H  
ATOM   1723 2HB  ARG A 111      24.519 -25.723  28.383  1.00  0.87           H  
ATOM   1724 1HG  ARG A 111      23.852 -25.115  30.510  1.00  0.87           H  
ATOM   1725 2HG  ARG A 111      23.970 -23.387  30.142  1.00  0.87           H  
ATOM   1726 1HD  ARG A 111      21.646 -23.951  29.897  1.00  0.87           H  
ATOM   1727 2HD  ARG A 111      22.303 -23.840  28.268  1.00  0.87           H  
ATOM   1728  HE  ARG A 111      22.127 -26.197  28.041  1.00  0.87           H  
ATOM   1729 1HH1 ARG A 111      21.075 -25.063  31.188  1.00  0.87           H  
ATOM   1730 2HH1 ARG A 111      20.258 -26.552  31.585  1.00  0.87           H  
ATOM   1731 1HH2 ARG A 111      21.113 -28.007  28.482  1.00  0.87           H  
ATOM   1732 2HH2 ARG A 111      20.264 -28.285  30.006  1.00  0.87           H  
ATOM   1733  N   VAL A 112      27.105 -24.519  31.068  1.00  0.82           N  
ATOM   1734  CA  VAL A 112      27.703 -25.170  32.228  1.00  0.82           C  
ATOM   1735  C   VAL A 112      26.771 -25.075  33.423  1.00  0.82           C  
ATOM   1736  O   VAL A 112      26.302 -23.986  33.771  1.00  0.82           O  
ATOM   1737  CB  VAL A 112      29.039 -24.498  32.573  1.00  0.82           C  
ATOM   1738  CG1 VAL A 112      29.678 -25.197  33.786  1.00  0.82           C  
ATOM   1739  CG2 VAL A 112      29.960 -24.503  31.330  1.00  0.82           C  
ATOM   1740  H   VAL A 112      27.016 -23.502  31.041  1.00  0.82           H  
ATOM   1741  HA  VAL A 112      27.877 -26.223  32.003  1.00  0.82           H  
ATOM   1742  HB  VAL A 112      28.848 -23.467  32.866  1.00  0.82           H  
ATOM   1743 1HG1 VAL A 112      30.612 -24.714  34.048  1.00  0.82           H  
ATOM   1744 2HG1 VAL A 112      29.001 -25.144  34.634  1.00  0.82           H  
ATOM   1745 3HG1 VAL A 112      29.871 -26.240  33.548  1.00  0.82           H  
ATOM   1746 1HG2 VAL A 112      30.896 -24.014  31.571  1.00  0.82           H  
ATOM   1747 2HG2 VAL A 112      30.160 -25.507  31.023  1.00  0.82           H  
ATOM   1748 3HG2 VAL A 112      29.476 -23.966  30.510  1.00  0.82           H  
ATOM   1749  N   CYS A 113      26.475 -26.210  34.044  1.00  0.79           N  
ATOM   1750  CA  CYS A 113      25.553 -26.171  35.165  1.00  0.79           C  
ATOM   1751  C   CYS A 113      26.124 -25.400  36.357  1.00  0.79           C  
ATOM   1752  O   CYS A 113      27.331 -25.446  36.606  1.00  0.79           O  
ATOM   1753  CB  CYS A 113      25.184 -27.587  35.596  1.00  0.79           C  
ATOM   1754  SG  CYS A 113      26.543 -28.545  36.267  1.00  0.79           S  
ATOM   1755  H   CYS A 113      26.879 -27.091  33.738  1.00  0.79           H  
ATOM   1756  HA  CYS A 113      24.643 -25.685  34.832  1.00  0.79           H  
ATOM   1757 1HB  CYS A 113      24.407 -27.535  36.349  1.00  0.79           H  
ATOM   1758 2HB  CYS A 113      24.781 -28.129  34.744  1.00  0.79           H  
ATOM   1759  N   ASP A 114      25.252 -24.749  37.133  1.00  0.79           N  
ATOM   1760  CA  ASP A 114      25.674 -24.010  38.325  1.00  0.79           C  
ATOM   1761  C   ASP A 114      24.822 -24.277  39.556  1.00  0.79           C  
ATOM   1762  O   ASP A 114      24.660 -23.412  40.422  1.00  0.79           O  
ATOM   1763  CB  ASP A 114      25.737 -22.496  38.085  1.00  0.79           C  
ATOM   1764  CG  ASP A 114      24.441 -21.717  37.791  1.00  0.79           C  
ATOM   1765  OD1 ASP A 114      23.368 -22.253  37.830  1.00  0.79           O  
ATOM   1766  OD2 ASP A 114      24.585 -20.522  37.540  1.00  0.79           O  
ATOM   1767  H   ASP A 114      24.279 -24.727  36.847  1.00  0.79           H  
ATOM   1768  HA  ASP A 114      26.689 -24.336  38.568  1.00  0.79           H  
ATOM   1769 1HB  ASP A 114      26.138 -22.073  38.982  1.00  0.79           H  
ATOM   1770 2HB  ASP A 114      26.448 -22.304  37.279  1.00  0.79           H  
ATOM   1771  N   SER A 115      24.272 -25.473  39.629  1.00  0.80           N  
ATOM   1772  CA  SER A 115      23.466 -25.862  40.768  1.00  0.80           C  
ATOM   1773  C   SER A 115      24.373 -26.043  41.949  1.00  0.80           C  
ATOM   1774  O   SER A 115      25.589 -26.071  41.783  1.00  0.80           O  
ATOM   1775  CB  SER A 115      22.757 -27.155  40.498  1.00  0.80           C  
ATOM   1776  OG  SER A 115      23.657 -28.266  40.447  1.00  0.80           O  
ATOM   1777  H   SER A 115      24.436 -26.127  38.876  1.00  0.80           H  
ATOM   1778  HA  SER A 115      22.743 -25.074  40.987  1.00  0.80           H  
ATOM   1779 1HB  SER A 115      21.998 -27.330  41.253  1.00  0.80           H  
ATOM   1780 2HB  SER A 115      22.262 -27.048  39.554  1.00  0.80           H  
ATOM   1781  HG  SER A 115      23.176 -28.984  40.018  1.00  0.80           H  
ATOM   1782  N   ILE A 116      23.805 -26.211  43.129  1.00  0.82           N  
ATOM   1783  CA  ILE A 116      24.632 -26.417  44.301  1.00  0.82           C  
ATOM   1784  C   ILE A 116      25.511 -27.637  44.141  1.00  0.82           C  
ATOM   1785  O   ILE A 116      26.709 -27.561  44.397  1.00  0.82           O  
ATOM   1786  CB  ILE A 116      23.749 -26.517  45.538  1.00  0.82           C  
ATOM   1787  CG1 ILE A 116      23.173 -25.187  45.773  1.00  0.82           C  
ATOM   1788  CG2 ILE A 116      24.523 -26.992  46.738  1.00  0.82           C  
ATOM   1789  CD1 ILE A 116      22.095 -25.166  46.726  1.00  0.82           C  
ATOM   1790  H   ILE A 116      22.800 -26.180  43.216  1.00  0.82           H  
ATOM   1791  HA  ILE A 116      25.279 -25.550  44.421  1.00  0.82           H  
ATOM   1792  HB  ILE A 116      22.928 -27.207  45.345  1.00  0.82           H  
ATOM   1793 1HG1 ILE A 116      23.966 -24.555  46.157  1.00  0.82           H  
ATOM   1794 2HG1 ILE A 116      22.813 -24.771  44.832  1.00  0.82           H  
ATOM   1795 1HG2 ILE A 116      23.867 -27.047  47.607  1.00  0.82           H  
ATOM   1796 2HG2 ILE A 116      24.902 -27.963  46.513  1.00  0.82           H  
ATOM   1797 3HG2 ILE A 116      25.345 -26.307  46.947  1.00  0.82           H  
ATOM   1798 1HD1 ILE A 116      21.794 -24.140  46.826  1.00  0.82           H  
ATOM   1799 2HD1 ILE A 116      21.267 -25.774  46.367  1.00  0.82           H  
ATOM   1800 3HD1 ILE A 116      22.435 -25.546  47.676  1.00  0.82           H  
ATOM   1801  N   THR A 117      24.951 -28.740  43.657  1.00  0.83           N  
ATOM   1802  CA  THR A 117      25.764 -29.924  43.440  1.00  0.83           C  
ATOM   1803  C   THR A 117      26.883 -29.633  42.432  1.00  0.83           C  
ATOM   1804  O   THR A 117      28.039 -30.011  42.645  1.00  0.83           O  
ATOM   1805  CB  THR A 117      24.918 -31.099  42.945  1.00  0.83           C  
ATOM   1806  OG1 THR A 117      23.937 -31.455  43.933  1.00  0.83           O  
ATOM   1807  CG2 THR A 117      25.817 -32.253  42.705  1.00  0.83           C  
ATOM   1808  H   THR A 117      23.966 -28.753  43.447  1.00  0.83           H  
ATOM   1809  HA  THR A 117      26.224 -30.210  44.384  1.00  0.83           H  
ATOM   1810  HB  THR A 117      24.418 -30.829  42.013  1.00  0.83           H  
ATOM   1811  HG1 THR A 117      23.554 -32.317  43.700  1.00  0.83           H  
ATOM   1812 1HG2 THR A 117      25.255 -33.107  42.335  1.00  0.83           H  
ATOM   1813 2HG2 THR A 117      26.558 -31.966  41.975  1.00  0.83           H  
ATOM   1814 3HG2 THR A 117      26.305 -32.513  43.638  1.00  0.83           H  
ATOM   1815  N   CYS A 118      26.554 -28.947  41.334  1.00  0.85           N  
ATOM   1816  CA  CYS A 118      27.581 -28.648  40.348  1.00  0.85           C  
ATOM   1817  C   CYS A 118      28.679 -27.768  40.933  1.00  0.85           C  
ATOM   1818  O   CYS A 118      29.867 -27.981  40.667  1.00  0.85           O  
ATOM   1819  CB  CYS A 118      26.953 -27.964  39.144  1.00  0.85           C  
ATOM   1820  SG  CYS A 118      25.955 -29.046  38.141  1.00  0.85           S  
ATOM   1821  H   CYS A 118      25.595 -28.629  41.180  1.00  0.85           H  
ATOM   1822  HA  CYS A 118      28.032 -29.583  40.022  1.00  0.85           H  
ATOM   1823 1HB  CYS A 118      26.325 -27.170  39.500  1.00  0.85           H  
ATOM   1824 2HB  CYS A 118      27.687 -27.516  38.532  1.00  0.85           H  
ATOM   1825  N   ALA A 119      28.299 -26.783  41.746  1.00  0.85           N  
ATOM   1826  CA  ALA A 119      29.264 -25.900  42.382  1.00  0.85           C  
ATOM   1827  C   ALA A 119      30.169 -26.681  43.337  1.00  0.85           C  
ATOM   1828  O   ALA A 119      31.395 -26.531  43.313  1.00  0.85           O  
ATOM   1829  CB  ALA A 119      28.531 -24.804  43.129  1.00  0.85           C  
ATOM   1830  H   ALA A 119      27.307 -26.639  41.922  1.00  0.85           H  
ATOM   1831  HA  ALA A 119      29.885 -25.454  41.605  1.00  0.85           H  
ATOM   1832 1HB  ALA A 119      29.251 -24.127  43.586  1.00  0.85           H  
ATOM   1833 2HB  ALA A 119      27.899 -24.248  42.430  1.00  0.85           H  
ATOM   1834 3HB  ALA A 119      27.906 -25.250  43.901  1.00  0.85           H  
ATOM   1835  N   MET A 120      29.564 -27.595  44.107  1.00  0.85           N  
ATOM   1836  CA  MET A 120      30.260 -28.443  45.075  1.00  0.85           C  
ATOM   1837  C   MET A 120      31.307 -29.296  44.406  1.00  0.85           C  
ATOM   1838  O   MET A 120      32.359 -29.578  44.984  1.00  0.85           O  
ATOM   1839  CB  MET A 120      29.250 -29.346  45.791  1.00  0.85           C  
ATOM   1840  CG  MET A 120      28.345 -28.642  46.795  1.00  0.85           C  
ATOM   1841  SD  MET A 120      26.937 -29.669  47.300  1.00  0.85           S  
ATOM   1842  CE  MET A 120      27.650 -30.950  48.194  1.00  0.85           C  
ATOM   1843  H   MET A 120      28.549 -27.677  44.056  1.00  0.85           H  
ATOM   1844  HA  MET A 120      30.756 -27.805  45.803  1.00  0.85           H  
ATOM   1845 1HB  MET A 120      28.618 -29.828  45.058  1.00  0.85           H  
ATOM   1846 2HB  MET A 120      29.784 -30.134  46.318  1.00  0.85           H  
ATOM   1847 1HG  MET A 120      28.932 -28.419  47.690  1.00  0.85           H  
ATOM   1848 2HG  MET A 120      27.982 -27.707  46.400  1.00  0.85           H  
ATOM   1849 1HE  MET A 120      26.864 -31.611  48.546  1.00  0.85           H  
ATOM   1850 2HE  MET A 120      28.337 -31.501  47.552  1.00  0.85           H  
ATOM   1851 3HE  MET A 120      28.188 -30.541  49.048  1.00  0.85           H  
ATOM   1852  N   PHE A 121      31.028 -29.702  43.174  1.00  0.83           N  
ATOM   1853  CA  PHE A 121      31.927 -30.569  42.450  1.00  0.83           C  
ATOM   1854  C   PHE A 121      32.864 -29.830  41.471  1.00  0.83           C  
ATOM   1855  O   PHE A 121      33.528 -30.475  40.654  1.00  0.83           O  
ATOM   1856  CB  PHE A 121      31.129 -31.637  41.722  1.00  0.83           C  
ATOM   1857  CG  PHE A 121      30.313 -32.527  42.629  1.00  0.83           C  
ATOM   1858  CD1 PHE A 121      30.548 -32.603  44.004  1.00  0.83           C  
ATOM   1859  CD2 PHE A 121      29.315 -33.298  42.103  1.00  0.83           C  
ATOM   1860  CE1 PHE A 121      29.779 -33.420  44.807  1.00  0.83           C  
ATOM   1861  CE2 PHE A 121      28.555 -34.125  42.895  1.00  0.83           C  
ATOM   1862  CZ  PHE A 121      28.783 -34.182  44.254  1.00  0.83           C  
ATOM   1863  H   PHE A 121      30.127 -29.453  42.761  1.00  0.83           H  
ATOM   1864  HA  PHE A 121      32.555 -31.077  43.180  1.00  0.83           H  
ATOM   1865 1HB  PHE A 121      30.455 -31.166  40.998  1.00  0.83           H  
ATOM   1866 2HB  PHE A 121      31.821 -32.268  41.192  1.00  0.83           H  
ATOM   1867  HD1 PHE A 121      31.341 -32.009  44.445  1.00  0.83           H  
ATOM   1868  HD2 PHE A 121      29.132 -33.251  41.042  1.00  0.83           H  
ATOM   1869  HE1 PHE A 121      29.967 -33.463  45.868  1.00  0.83           H  
ATOM   1870  HE2 PHE A 121      27.765 -34.731  42.447  1.00  0.83           H  
ATOM   1871  HZ  PHE A 121      28.178 -34.833  44.879  1.00  0.83           H  
ATOM   1872  N   GLY A 122      32.950 -28.490  41.561  1.00  0.82           N  
ATOM   1873  CA  GLY A 122      33.890 -27.732  40.723  1.00  0.82           C  
ATOM   1874  C   GLY A 122      33.413 -27.210  39.357  1.00  0.82           C  
ATOM   1875  O   GLY A 122      34.246 -26.818  38.533  1.00  0.82           O  
ATOM   1876  H   GLY A 122      32.375 -27.980  42.235  1.00  0.82           H  
ATOM   1877 1HA  GLY A 122      34.237 -26.880  41.308  1.00  0.82           H  
ATOM   1878 2HA  GLY A 122      34.774 -28.348  40.565  1.00  0.82           H  
ATOM   1879  N   ALA A 123      32.104 -27.115  39.115  1.00  0.79           N  
ATOM   1880  CA  ALA A 123      31.640 -26.612  37.815  1.00  0.79           C  
ATOM   1881  C   ALA A 123      32.204 -25.220  37.513  1.00  0.79           C  
ATOM   1882  O   ALA A 123      32.494 -24.905  36.359  1.00  0.79           O  
ATOM   1883  CB  ALA A 123      30.134 -26.573  37.766  1.00  0.79           C  
ATOM   1884  H   ALA A 123      31.421 -27.427  39.807  1.00  0.79           H  
ATOM   1885  HA  ALA A 123      31.996 -27.293  37.046  1.00  0.79           H  
ATOM   1886 1HB  ALA A 123      29.801 -26.233  36.788  1.00  0.79           H  
ATOM   1887 2HB  ALA A 123      29.771 -27.569  37.942  1.00  0.79           H  
ATOM   1888 3HB  ALA A 123      29.750 -25.899  38.530  1.00  0.79           H  
ATOM   1889  N   ASP A 124      32.390 -24.391  38.543  1.00  0.76           N  
ATOM   1890  CA  ASP A 124      32.953 -23.052  38.367  1.00  0.76           C  
ATOM   1891  C   ASP A 124      34.364 -23.080  37.772  1.00  0.76           C  
ATOM   1892  O   ASP A 124      34.763 -22.146  37.067  1.00  0.76           O  
ATOM   1893  CB  ASP A 124      32.976 -22.298  39.702  1.00  0.76           C  
ATOM   1894  CG  ASP A 124      31.595 -21.791  40.149  1.00  0.76           C  
ATOM   1895  OD1 ASP A 124      30.698 -21.745  39.325  1.00  0.76           O  
ATOM   1896  OD2 ASP A 124      31.441 -21.462  41.297  1.00  0.76           O  
ATOM   1897  H   ASP A 124      32.139 -24.708  39.469  1.00  0.76           H  
ATOM   1898  HA  ASP A 124      32.309 -22.505  37.678  1.00  0.76           H  
ATOM   1899 1HB  ASP A 124      33.375 -22.955  40.478  1.00  0.76           H  
ATOM   1900 2HB  ASP A 124      33.653 -21.447  39.622  1.00  0.76           H  
ATOM   1901  N   GLU A 125      35.142 -24.123  38.084  1.00  0.74           N  
ATOM   1902  CA  GLU A 125      36.509 -24.213  37.593  1.00  0.74           C  
ATOM   1903  C   GLU A 125      36.458 -24.663  36.150  1.00  0.74           C  
ATOM   1904  O   GLU A 125      37.270 -24.257  35.303  1.00  0.74           O  
ATOM   1905  CB  GLU A 125      37.320 -25.215  38.422  1.00  0.74           C  
ATOM   1906  CG  GLU A 125      37.535 -24.805  39.875  1.00  0.74           C  
ATOM   1907  CD  GLU A 125      38.331 -25.818  40.672  1.00  0.74           C  
ATOM   1908  OE1 GLU A 125      38.661 -26.851  40.137  1.00  0.74           O  
ATOM   1909  OE2 GLU A 125      38.602 -25.554  41.820  1.00  0.74           O  
ATOM   1910  H   GLU A 125      34.766 -24.901  38.619  1.00  0.74           H  
ATOM   1911  HA  GLU A 125      36.977 -23.229  37.641  1.00  0.74           H  
ATOM   1912 1HB  GLU A 125      36.813 -26.181  38.418  1.00  0.74           H  
ATOM   1913 2HB  GLU A 125      38.297 -25.359  37.962  1.00  0.74           H  
ATOM   1914 1HG  GLU A 125      38.053 -23.847  39.899  1.00  0.74           H  
ATOM   1915 2HG  GLU A 125      36.558 -24.671  40.341  1.00  0.74           H  
ATOM   1916  N   LEU A 126      35.474 -25.514  35.858  1.00  0.73           N  
ATOM   1917  CA  LEU A 126      35.341 -26.024  34.511  1.00  0.73           C  
ATOM   1918  C   LEU A 126      34.908 -24.879  33.603  1.00  0.73           C  
ATOM   1919  O   LEU A 126      35.383 -24.757  32.474  1.00  0.73           O  
ATOM   1920  CB  LEU A 126      34.323 -27.159  34.475  1.00  0.73           C  
ATOM   1921  CG  LEU A 126      34.736 -28.365  35.277  1.00  0.73           C  
ATOM   1922  CD1 LEU A 126      33.687 -29.368  35.186  1.00  0.73           C  
ATOM   1923  CD2 LEU A 126      36.040 -28.871  34.816  1.00  0.73           C  
ATOM   1924  H   LEU A 126      34.845 -25.827  36.602  1.00  0.73           H  
ATOM   1925  HA  LEU A 126      36.307 -26.396  34.174  1.00  0.73           H  
ATOM   1926 1HB  LEU A 126      33.381 -26.796  34.874  1.00  0.73           H  
ATOM   1927 2HB  LEU A 126      34.162 -27.467  33.448  1.00  0.73           H  
ATOM   1928  HG  LEU A 126      34.824 -28.077  36.327  1.00  0.73           H  
ATOM   1929 1HD1 LEU A 126      33.967 -30.229  35.783  1.00  0.73           H  
ATOM   1930 2HD1 LEU A 126      32.766 -28.953  35.545  1.00  0.73           H  
ATOM   1931 3HD1 LEU A 126      33.582 -29.655  34.152  1.00  0.73           H  
ATOM   1932 1HD2 LEU A 126      36.325 -29.717  35.424  1.00  0.73           H  
ATOM   1933 2HD2 LEU A 126      35.974 -29.168  33.785  1.00  0.73           H  
ATOM   1934 3HD2 LEU A 126      36.767 -28.087  34.930  1.00  0.73           H  
ATOM   1935  N   LEU A 127      34.041 -24.005  34.133  1.00  0.73           N  
ATOM   1936  CA  LEU A 127      33.553 -22.841  33.406  1.00  0.73           C  
ATOM   1937  C   LEU A 127      34.671 -21.872  33.087  1.00  0.73           C  
ATOM   1938  O   LEU A 127      34.846 -21.473  31.934  1.00  0.73           O  
ATOM   1939  CB  LEU A 127      32.524 -22.078  34.227  1.00  0.73           C  
ATOM   1940  CG  LEU A 127      32.009 -20.815  33.568  1.00  0.73           C  
ATOM   1941  CD1 LEU A 127      31.323 -21.165  32.317  1.00  0.73           C  
ATOM   1942  CD2 LEU A 127      31.092 -20.130  34.478  1.00  0.73           C  
ATOM   1943  H   LEU A 127      33.673 -24.187  35.066  1.00  0.73           H  
ATOM   1944  HA  LEU A 127      33.103 -23.179  32.474  1.00  0.73           H  
ATOM   1945 1HB  LEU A 127      31.683 -22.724  34.438  1.00  0.73           H  
ATOM   1946 2HB  LEU A 127      32.976 -21.796  35.174  1.00  0.73           H  
ATOM   1947  HG  LEU A 127      32.848 -20.158  33.327  1.00  0.73           H  
ATOM   1948 1HD1 LEU A 127      30.966 -20.256  31.857  1.00  0.73           H  
ATOM   1949 2HD1 LEU A 127      32.023 -21.671  31.659  1.00  0.73           H  
ATOM   1950 3HD1 LEU A 127      30.485 -21.812  32.531  1.00  0.73           H  
ATOM   1951 1HD2 LEU A 127      30.716 -19.220  34.006  1.00  0.73           H  
ATOM   1952 2HD2 LEU A 127      30.268 -20.800  34.706  1.00  0.73           H  
ATOM   1953 3HD2 LEU A 127      31.632 -19.878  35.388  1.00  0.73           H  
ATOM   1954  N   GLU A 128      35.452 -21.492  34.105  1.00  0.74           N  
ATOM   1955  CA  GLU A 128      36.543 -20.565  33.849  1.00  0.74           C  
ATOM   1956  C   GLU A 128      37.502 -21.146  32.822  1.00  0.74           C  
ATOM   1957  O   GLU A 128      37.923 -20.454  31.889  1.00  0.74           O  
ATOM   1958  CB  GLU A 128      37.306 -20.226  35.132  1.00  0.74           C  
ATOM   1959  CG  GLU A 128      38.455 -19.234  34.901  1.00  0.74           C  
ATOM   1960  CD  GLU A 128      39.193 -18.803  36.160  1.00  0.74           C  
ATOM   1961  OE1 GLU A 128      38.836 -19.226  37.232  1.00  0.74           O  
ATOM   1962  OE2 GLU A 128      40.139 -18.050  36.024  1.00  0.74           O  
ATOM   1963  H   GLU A 128      35.277 -21.829  35.055  1.00  0.74           H  
ATOM   1964  HA  GLU A 128      36.121 -19.645  33.439  1.00  0.74           H  
ATOM   1965 1HB  GLU A 128      36.619 -19.797  35.863  1.00  0.74           H  
ATOM   1966 2HB  GLU A 128      37.717 -21.141  35.564  1.00  0.74           H  
ATOM   1967 1HG  GLU A 128      39.169 -19.702  34.224  1.00  0.74           H  
ATOM   1968 2HG  GLU A 128      38.058 -18.351  34.401  1.00  0.74           H  
ATOM   1969  N   THR A 129      37.816 -22.438  32.966  1.00  0.77           N  
ATOM   1970  CA  THR A 129      38.723 -23.083  32.042  1.00  0.77           C  
ATOM   1971  C   THR A 129      38.166 -23.042  30.638  1.00  0.77           C  
ATOM   1972  O   THR A 129      38.866 -22.636  29.714  1.00  0.77           O  
ATOM   1973  CB  THR A 129      38.959 -24.543  32.432  1.00  0.77           C  
ATOM   1974  OG1 THR A 129      39.565 -24.585  33.730  1.00  0.77           O  
ATOM   1975  CG2 THR A 129      39.852 -25.219  31.378  1.00  0.77           C  
ATOM   1976  H   THR A 129      37.448 -22.979  33.750  1.00  0.77           H  
ATOM   1977  HA  THR A 129      39.672 -22.553  32.055  1.00  0.77           H  
ATOM   1978  HB  THR A 129      38.004 -25.064  32.478  1.00  0.77           H  
ATOM   1979  HG1 THR A 129      38.885 -24.324  34.402  1.00  0.77           H  
ATOM   1980 1HG2 THR A 129      40.017 -26.256  31.629  1.00  0.77           H  
ATOM   1981 2HG2 THR A 129      39.359 -25.165  30.408  1.00  0.77           H  
ATOM   1982 3HG2 THR A 129      40.809 -24.702  31.323  1.00  0.77           H  
ATOM   1983  N   LEU A 130      36.892 -23.379  30.488  1.00  0.82           N  
ATOM   1984  CA  LEU A 130      36.232 -23.380  29.202  1.00  0.82           C  
ATOM   1985  C   LEU A 130      36.318 -22.034  28.528  1.00  0.82           C  
ATOM   1986  O   LEU A 130      36.729 -21.935  27.374  1.00  0.82           O  
ATOM   1987  CB  LEU A 130      34.758 -23.727  29.410  1.00  0.82           C  
ATOM   1988  CG  LEU A 130      33.892 -23.679  28.227  1.00  0.82           C  
ATOM   1989  CD1 LEU A 130      34.330 -24.693  27.213  1.00  0.82           C  
ATOM   1990  CD2 LEU A 130      32.493 -23.902  28.679  1.00  0.82           C  
ATOM   1991  H   LEU A 130      36.360 -23.692  31.299  1.00  0.82           H  
ATOM   1992  HA  LEU A 130      36.705 -24.120  28.563  1.00  0.82           H  
ATOM   1993 1HB  LEU A 130      34.689 -24.717  29.844  1.00  0.82           H  
ATOM   1994 2HB  LEU A 130      34.344 -23.033  30.123  1.00  0.82           H  
ATOM   1995  HG  LEU A 130      33.977 -22.701  27.778  1.00  0.82           H  
ATOM   1996 1HD1 LEU A 130      33.705 -24.632  26.345  1.00  0.82           H  
ATOM   1997 2HD1 LEU A 130      35.350 -24.478  26.940  1.00  0.82           H  
ATOM   1998 3HD1 LEU A 130      34.265 -25.689  27.633  1.00  0.82           H  
ATOM   1999 1HD2 LEU A 130      31.844 -23.818  27.838  1.00  0.82           H  
ATOM   2000 2HD2 LEU A 130      32.400 -24.888  29.133  1.00  0.82           H  
ATOM   2001 3HD2 LEU A 130      32.236 -23.153  29.409  1.00  0.82           H  
ATOM   2002  N   GLN A 131      35.974 -20.981  29.252  1.00  0.89           N  
ATOM   2003  CA  GLN A 131      35.981 -19.658  28.658  1.00  0.89           C  
ATOM   2004  C   GLN A 131      37.394 -19.260  28.212  1.00  0.89           C  
ATOM   2005  O   GLN A 131      37.587 -18.704  27.119  1.00  0.89           O  
ATOM   2006  CB  GLN A 131      35.427 -18.664  29.683  1.00  0.89           C  
ATOM   2007  CG  GLN A 131      33.931 -18.855  29.954  1.00  0.89           C  
ATOM   2008  CD  GLN A 131      33.401 -17.980  31.075  1.00  0.89           C  
ATOM   2009  OE1 GLN A 131      34.160 -17.506  31.926  1.00  0.89           O  
ATOM   2010  NE2 GLN A 131      32.089 -17.751  31.088  1.00  0.89           N  
ATOM   2011  H   GLN A 131      35.668 -21.108  30.219  1.00  0.89           H  
ATOM   2012  HA  GLN A 131      35.335 -19.670  27.781  1.00  0.89           H  
ATOM   2013 1HB  GLN A 131      35.959 -18.796  30.632  1.00  0.89           H  
ATOM   2014 2HB  GLN A 131      35.598 -17.645  29.344  1.00  0.89           H  
ATOM   2015 1HG  GLN A 131      33.388 -18.613  29.049  1.00  0.89           H  
ATOM   2016 2HG  GLN A 131      33.762 -19.895  30.227  1.00  0.89           H  
ATOM   2017 1HE2 GLN A 131      31.688 -17.179  31.803  1.00  0.89           H  
ATOM   2018 2HE2 GLN A 131      31.497 -18.147  30.384  1.00  0.89           H  
ATOM   2019  N   ARG A 132      38.400 -19.587  29.037  1.00  1.01           N  
ATOM   2020  CA  ARG A 132      39.782 -19.260  28.703  1.00  1.01           C  
ATOM   2021  C   ARG A 132      40.323 -20.079  27.533  1.00  1.01           C  
ATOM   2022  O   ARG A 132      41.045 -19.551  26.685  1.00  1.01           O  
ATOM   2023  CB  ARG A 132      40.692 -19.469  29.906  1.00  1.01           C  
ATOM   2024  CG  ARG A 132      40.539 -18.443  31.040  1.00  1.01           C  
ATOM   2025  CD  ARG A 132      41.511 -18.705  32.144  1.00  1.01           C  
ATOM   2026  NE  ARG A 132      41.357 -17.782  33.268  1.00  1.01           N  
ATOM   2027  CZ  ARG A 132      41.862 -16.546  33.341  1.00  1.01           C  
ATOM   2028  NH1 ARG A 132      42.559 -16.026  32.349  1.00  1.01           N  
ATOM   2029  NH2 ARG A 132      41.637 -15.871  34.442  1.00  1.01           N  
ATOM   2030  H   ARG A 132      38.200 -20.046  29.929  1.00  1.01           H  
ATOM   2031  HA  ARG A 132      39.820 -18.207  28.428  1.00  1.01           H  
ATOM   2032 1HB  ARG A 132      40.487 -20.455  30.332  1.00  1.01           H  
ATOM   2033 2HB  ARG A 132      41.731 -19.466  29.581  1.00  1.01           H  
ATOM   2034 1HG  ARG A 132      40.715 -17.441  30.654  1.00  1.01           H  
ATOM   2035 2HG  ARG A 132      39.530 -18.503  31.451  1.00  1.01           H  
ATOM   2036 1HD  ARG A 132      41.350 -19.718  32.518  1.00  1.01           H  
ATOM   2037 2HD  ARG A 132      42.526 -18.616  31.766  1.00  1.01           H  
ATOM   2038  HE  ARG A 132      40.838 -18.092  34.101  1.00  1.01           H  
ATOM   2039 1HH1 ARG A 132      42.721 -16.564  31.510  1.00  1.01           H  
ATOM   2040 2HH1 ARG A 132      42.931 -15.091  32.430  1.00  1.01           H  
ATOM   2041 1HH2 ARG A 132      41.094 -16.339  35.185  1.00  1.01           H  
ATOM   2042 2HH2 ARG A 132      41.992 -14.936  34.559  1.00  1.01           H  
ATOM   2043  N   GLU A 133      39.975 -21.366  27.483  1.00  1.16           N  
ATOM   2044  CA  GLU A 133      40.440 -22.250  26.422  1.00  1.16           C  
ATOM   2045  C   GLU A 133      39.760 -21.960  25.084  1.00  1.16           C  
ATOM   2046  O   GLU A 133      40.398 -22.055  24.036  1.00  1.16           O  
ATOM   2047  CB  GLU A 133      40.243 -23.713  26.824  1.00  1.16           C  
ATOM   2048  CG  GLU A 133      41.156 -24.234  27.949  1.00  1.16           C  
ATOM   2049  CD  GLU A 133      42.620 -24.285  27.584  1.00  1.16           C  
ATOM   2050  OE1 GLU A 133      42.936 -24.862  26.569  1.00  1.16           O  
ATOM   2051  OE2 GLU A 133      43.424 -23.758  28.322  1.00  1.16           O  
ATOM   2052  H   GLU A 133      39.384 -21.749  28.215  1.00  1.16           H  
ATOM   2053  HA  GLU A 133      41.508 -22.082  26.292  1.00  1.16           H  
ATOM   2054 1HB  GLU A 133      39.220 -23.832  27.182  1.00  1.16           H  
ATOM   2055 2HB  GLU A 133      40.372 -24.354  25.958  1.00  1.16           H  
ATOM   2056 1HG  GLU A 133      41.044 -23.583  28.813  1.00  1.16           H  
ATOM   2057 2HG  GLU A 133      40.820 -25.230  28.235  1.00  1.16           H  
ATOM   2058  N   LEU A 134      38.474 -21.592  25.104  1.00  1.33           N  
ATOM   2059  CA  LEU A 134      37.802 -21.282  23.850  1.00  1.33           C  
ATOM   2060  C   LEU A 134      38.445 -20.070  23.212  1.00  1.33           C  
ATOM   2061  O   LEU A 134      38.772 -20.082  22.025  1.00  1.33           O  
ATOM   2062  CB  LEU A 134      36.330 -20.968  24.108  1.00  1.33           C  
ATOM   2063  CG  LEU A 134      35.439 -22.124  24.486  1.00  1.33           C  
ATOM   2064  CD1 LEU A 134      34.176 -21.580  24.959  1.00  1.33           C  
ATOM   2065  CD2 LEU A 134      35.210 -23.007  23.303  1.00  1.33           C  
ATOM   2066  H   LEU A 134      37.960 -21.552  25.983  1.00  1.33           H  
ATOM   2067  HA  LEU A 134      37.892 -22.122  23.175  1.00  1.33           H  
ATOM   2068 1HB  LEU A 134      36.277 -20.245  24.925  1.00  1.33           H  
ATOM   2069 2HB  LEU A 134      35.911 -20.504  23.215  1.00  1.33           H  
ATOM   2070  HG  LEU A 134      35.885 -22.687  25.279  1.00  1.33           H  
ATOM   2071 1HD1 LEU A 134      33.514 -22.385  25.250  1.00  1.33           H  
ATOM   2072 2HD1 LEU A 134      34.395 -20.952  25.813  1.00  1.33           H  
ATOM   2073 3HD1 LEU A 134      33.708 -20.988  24.185  1.00  1.33           H  
ATOM   2074 1HD2 LEU A 134      34.555 -23.831  23.580  1.00  1.33           H  
ATOM   2075 2HD2 LEU A 134      34.769 -22.445  22.525  1.00  1.33           H  
ATOM   2076 3HD2 LEU A 134      36.131 -23.390  22.956  1.00  1.33           H  
ATOM   2077  N   ALA A 135      38.632 -19.011  24.006  1.00  1.47           N  
ATOM   2078  CA  ALA A 135      39.282 -17.792  23.539  1.00  1.47           C  
ATOM   2079  C   ALA A 135      38.769 -17.311  22.176  1.00  1.47           C  
ATOM   2080  O   ALA A 135      39.568 -16.871  21.347  1.00  1.47           O  
ATOM   2081  CB  ALA A 135      40.780 -18.023  23.456  1.00  1.47           C  
ATOM   2082  H   ALA A 135      38.335 -19.051  24.985  1.00  1.47           H  
ATOM   2083  HA  ALA A 135      39.082 -17.009  24.270  1.00  1.47           H  
ATOM   2084 1HB  ALA A 135      41.274 -17.105  23.150  1.00  1.47           H  
ATOM   2085 2HB  ALA A 135      41.154 -18.328  24.434  1.00  1.47           H  
ATOM   2086 3HB  ALA A 135      40.990 -18.808  22.729  1.00  1.47           H  
ATOM   2087  N   SER A 136      37.455 -17.365  21.936  1.00  1.55           N  
ATOM   2088  CA  SER A 136      36.945 -16.955  20.628  1.00  1.55           C  
ATOM   2089  C   SER A 136      35.487 -16.561  20.590  1.00  1.55           C  
ATOM   2090  O   SER A 136      34.618 -17.204  21.177  1.00  1.55           O  
ATOM   2091  CB  SER A 136      37.143 -18.063  19.610  1.00  1.55           C  
ATOM   2092  OG  SER A 136      36.602 -17.700  18.352  1.00  1.55           O  
ATOM   2093  H   SER A 136      36.831 -17.716  22.648  1.00  1.55           H  
ATOM   2094  HA  SER A 136      37.527 -16.089  20.308  1.00  1.55           H  
ATOM   2095 1HB  SER A 136      38.210 -18.264  19.504  1.00  1.55           H  
ATOM   2096 2HB  SER A 136      36.675 -18.981  19.966  1.00  1.55           H  
ATOM   2097  HG  SER A 136      37.052 -18.263  17.709  1.00  1.55           H  
ATOM   2098  N   ASP A 137      35.204 -15.574  19.746  1.00  1.53           N  
ATOM   2099  CA  ASP A 137      33.848 -15.100  19.485  1.00  1.53           C  
ATOM   2100  C   ASP A 137      32.967 -16.192  18.877  1.00  1.53           C  
ATOM   2101  O   ASP A 137      31.746 -16.082  18.877  1.00  1.53           O  
ATOM   2102  CB  ASP A 137      33.877 -13.898  18.544  1.00  1.53           C  
ATOM   2103  CG  ASP A 137      34.447 -12.637  19.196  1.00  1.53           C  
ATOM   2104  OD1 ASP A 137      34.608 -12.626  20.395  1.00  1.53           O  
ATOM   2105  OD2 ASP A 137      34.720 -11.701  18.485  1.00  1.53           O  
ATOM   2106  H   ASP A 137      35.975 -15.116  19.280  1.00  1.53           H  
ATOM   2107  HA  ASP A 137      33.403 -14.793  20.432  1.00  1.53           H  
ATOM   2108 1HB  ASP A 137      34.476 -14.140  17.665  1.00  1.53           H  
ATOM   2109 2HB  ASP A 137      32.865 -13.686  18.199  1.00  1.53           H  
ATOM   2110  N   ALA A 138      33.592 -17.212  18.291  1.00  1.42           N  
ATOM   2111  CA  ALA A 138      32.882 -18.324  17.676  1.00  1.42           C  
ATOM   2112  C   ALA A 138      32.009 -19.108  18.657  1.00  1.42           C  
ATOM   2113  O   ALA A 138      30.976 -19.660  18.245  1.00  1.42           O  
ATOM   2114  CB  ALA A 138      33.871 -19.284  17.049  1.00  1.42           C  
ATOM   2115  H   ALA A 138      34.611 -17.248  18.311  1.00  1.42           H  
ATOM   2116  HA  ALA A 138      32.236 -17.913  16.902  1.00  1.42           H  
ATOM   2117 1HB  ALA A 138      33.332 -20.084  16.563  1.00  1.42           H  
ATOM   2118 2HB  ALA A 138      34.478 -18.754  16.316  1.00  1.42           H  
ATOM   2119 3HB  ALA A 138      34.514 -19.693  17.826  1.00  1.42           H  
ATOM   2120  N   VAL A 139      32.426 -19.190  19.935  1.00  1.28           N  
ATOM   2121  CA  VAL A 139      31.686 -20.019  20.887  1.00  1.28           C  
ATOM   2122  C   VAL A 139      31.216 -19.251  22.127  1.00  1.28           C  
ATOM   2123  O   VAL A 139      31.990 -18.560  22.793  1.00  1.28           O  
ATOM   2124  CB  VAL A 139      32.546 -21.200  21.339  1.00  1.28           C  
ATOM   2125  CG1 VAL A 139      31.746 -22.081  22.318  1.00  1.28           C  
ATOM   2126  CG2 VAL A 139      33.036 -21.996  20.119  1.00  1.28           C  
ATOM   2127  H   VAL A 139      33.242 -18.657  20.250  1.00  1.28           H  
ATOM   2128  HA  VAL A 139      30.809 -20.415  20.380  1.00  1.28           H  
ATOM   2129  HB  VAL A 139      33.400 -20.815  21.874  1.00  1.28           H  
ATOM   2130 1HG1 VAL A 139      32.362 -22.896  22.645  1.00  1.28           H  
ATOM   2131 2HG1 VAL A 139      31.433 -21.503  23.183  1.00  1.28           H  
ATOM   2132 3HG1 VAL A 139      30.872 -22.477  21.821  1.00  1.28           H  
ATOM   2133 1HG2 VAL A 139      33.657 -22.827  20.445  1.00  1.28           H  
ATOM   2134 2HG2 VAL A 139      32.208 -22.371  19.570  1.00  1.28           H  
ATOM   2135 3HG2 VAL A 139      33.620 -21.350  19.476  1.00  1.28           H  
ATOM   2136  N   ARG A 140      29.932 -19.392  22.431  1.00  1.14           N  
ATOM   2137  CA  ARG A 140      29.299 -18.744  23.567  1.00  1.14           C  
ATOM   2138  C   ARG A 140      29.286 -19.638  24.782  1.00  1.14           C  
ATOM   2139  O   ARG A 140      28.986 -20.825  24.662  1.00  1.14           O  
ATOM   2140  CB  ARG A 140      27.863 -18.389  23.247  1.00  1.14           C  
ATOM   2141  CG  ARG A 140      27.136 -17.674  24.317  1.00  1.14           C  
ATOM   2142  CD  ARG A 140      25.803 -17.292  23.866  1.00  1.14           C  
ATOM   2143  NE  ARG A 140      25.070 -16.603  24.889  1.00  1.14           N  
ATOM   2144  CZ  ARG A 140      23.890 -16.019  24.683  1.00  1.14           C  
ATOM   2145  NH1 ARG A 140      23.369 -16.068  23.488  1.00  1.14           N  
ATOM   2146  NH2 ARG A 140      23.270 -15.394  25.671  1.00  1.14           N  
ATOM   2147  H   ARG A 140      29.375 -20.011  21.845  1.00  1.14           H  
ATOM   2148  HA  ARG A 140      29.852 -17.836  23.804  1.00  1.14           H  
ATOM   2149 1HB  ARG A 140      27.809 -17.792  22.373  1.00  1.14           H  
ATOM   2150 2HB  ARG A 140      27.309 -19.301  23.036  1.00  1.14           H  
ATOM   2151 1HG  ARG A 140      27.038 -18.327  25.166  1.00  1.14           H  
ATOM   2152 2HG  ARG A 140      27.682 -16.777  24.606  1.00  1.14           H  
ATOM   2153 1HD  ARG A 140      25.882 -16.635  22.998  1.00  1.14           H  
ATOM   2154 2HD  ARG A 140      25.246 -18.190  23.590  1.00  1.14           H  
ATOM   2155  HE  ARG A 140      25.472 -16.560  25.818  1.00  1.14           H  
ATOM   2156 1HH1 ARG A 140      23.852 -16.537  22.744  1.00  1.14           H  
ATOM   2157 2HH1 ARG A 140      22.483 -15.599  23.284  1.00  1.14           H  
ATOM   2158 1HH2 ARG A 140      23.689 -15.360  26.586  1.00  1.14           H  
ATOM   2159 2HH2 ARG A 140      22.375 -14.945  25.511  1.00  1.14           H  
ATOM   2160  N   VAL A 141      29.597 -19.085  25.945  1.00  1.04           N  
ATOM   2161  CA  VAL A 141      29.517 -19.875  27.158  1.00  1.04           C  
ATOM   2162  C   VAL A 141      28.550 -19.251  28.140  1.00  1.04           C  
ATOM   2163  O   VAL A 141      28.658 -18.066  28.464  1.00  1.04           O  
ATOM   2164  CB  VAL A 141      30.870 -20.019  27.831  1.00  1.04           C  
ATOM   2165  CG1 VAL A 141      30.711 -20.806  29.060  1.00  1.04           C  
ATOM   2166  CG2 VAL A 141      31.813 -20.678  26.923  1.00  1.04           C  
ATOM   2167  H   VAL A 141      29.868 -18.112  25.988  1.00  1.04           H  
ATOM   2168  HA  VAL A 141      29.162 -20.868  26.904  1.00  1.04           H  
ATOM   2169  HB  VAL A 141      31.246 -19.040  28.105  1.00  1.04           H  
ATOM   2170 1HG1 VAL A 141      31.674 -20.897  29.524  1.00  1.04           H  
ATOM   2171 2HG1 VAL A 141      30.022 -20.308  29.731  1.00  1.04           H  
ATOM   2172 3HG1 VAL A 141      30.320 -21.794  28.810  1.00  1.04           H  
ATOM   2173 1HG2 VAL A 141      32.762 -20.770  27.432  1.00  1.04           H  
ATOM   2174 2HG2 VAL A 141      31.437 -21.661  26.653  1.00  1.04           H  
ATOM   2175 3HG2 VAL A 141      31.933 -20.077  26.024  1.00  1.04           H  
ATOM   2176  N   VAL A 142      27.609 -20.055  28.607  1.00  0.98           N  
ATOM   2177  CA  VAL A 142      26.616 -19.584  29.553  1.00  0.98           C  
ATOM   2178  C   VAL A 142      26.532 -20.495  30.769  1.00  0.98           C  
ATOM   2179  O   VAL A 142      26.922 -21.664  30.710  1.00  0.98           O  
ATOM   2180  CB  VAL A 142      25.228 -19.530  28.881  1.00  0.98           C  
ATOM   2181  CG1 VAL A 142      25.236 -18.587  27.699  1.00  0.98           C  
ATOM   2182  CG2 VAL A 142      24.851 -20.913  28.448  1.00  0.98           C  
ATOM   2183  H   VAL A 142      27.593 -21.021  28.276  1.00  0.98           H  
ATOM   2184  HA  VAL A 142      26.890 -18.583  29.884  1.00  0.98           H  
ATOM   2185  HB  VAL A 142      24.497 -19.160  29.603  1.00  0.98           H  
ATOM   2186 1HG1 VAL A 142      24.244 -18.560  27.248  1.00  0.98           H  
ATOM   2187 2HG1 VAL A 142      25.514 -17.587  28.031  1.00  0.98           H  
ATOM   2188 3HG1 VAL A 142      25.945 -18.945  26.978  1.00  0.98           H  
ATOM   2189 1HG2 VAL A 142      23.864 -20.907  27.991  1.00  0.98           H  
ATOM   2190 2HG2 VAL A 142      25.585 -21.285  27.729  1.00  0.98           H  
ATOM   2191 3HG2 VAL A 142      24.845 -21.535  29.323  1.00  0.98           H  
ATOM   2192  N   ARG A 143      26.002 -19.949  31.855  1.00  0.97           N  
ATOM   2193  CA  ARG A 143      25.732 -20.710  33.066  1.00  0.97           C  
ATOM   2194  C   ARG A 143      24.275 -21.131  33.058  1.00  0.97           C  
ATOM   2195  O   ARG A 143      23.440 -20.447  32.459  1.00  0.97           O  
ATOM   2196  CB  ARG A 143      25.984 -19.886  34.310  1.00  0.97           C  
ATOM   2197  CG  ARG A 143      27.419 -19.432  34.535  1.00  0.97           C  
ATOM   2198  CD  ARG A 143      27.533 -18.555  35.762  1.00  0.97           C  
ATOM   2199  NE  ARG A 143      27.382 -19.297  37.032  1.00  0.97           N  
ATOM   2200  CZ  ARG A 143      28.421 -19.837  37.735  1.00  0.97           C  
ATOM   2201  NH1 ARG A 143      29.648 -19.720  37.337  1.00  0.97           N  
ATOM   2202  NH2 ARG A 143      28.233 -20.497  38.845  1.00  0.97           N  
ATOM   2203  H   ARG A 143      25.743 -18.973  31.830  1.00  0.97           H  
ATOM   2204  HA  ARG A 143      26.363 -21.597  33.086  1.00  0.97           H  
ATOM   2205 1HB  ARG A 143      25.353 -19.002  34.289  1.00  0.97           H  
ATOM   2206 2HB  ARG A 143      25.687 -20.470  35.185  1.00  0.97           H  
ATOM   2207 1HG  ARG A 143      28.028 -20.314  34.690  1.00  0.97           H  
ATOM   2208 2HG  ARG A 143      27.781 -18.882  33.666  1.00  0.97           H  
ATOM   2209 1HD  ARG A 143      28.511 -18.075  35.767  1.00  0.97           H  
ATOM   2210 2HD  ARG A 143      26.758 -17.790  35.727  1.00  0.97           H  
ATOM   2211  HE  ARG A 143      26.418 -19.479  37.378  1.00  0.97           H  
ATOM   2212 1HH1 ARG A 143      29.874 -19.221  36.491  1.00  0.97           H  
ATOM   2213 2HH1 ARG A 143      30.369 -20.188  37.909  1.00  0.97           H  
ATOM   2214 1HH2 ARG A 143      27.309 -20.619  39.224  1.00  0.97           H  
ATOM   2215 2HH2 ARG A 143      29.060 -20.906  39.319  1.00  0.97           H  
ATOM   2216  N   ALA A 144      23.952 -22.217  33.740  1.00  0.97           N  
ATOM   2217  CA  ALA A 144      22.554 -22.613  33.844  1.00  0.97           C  
ATOM   2218  C   ALA A 144      22.270 -23.471  35.076  1.00  0.97           C  
ATOM   2219  O   ALA A 144      23.173 -24.123  35.581  1.00  0.97           O  
ATOM   2220  CB  ALA A 144      22.169 -23.392  32.611  1.00  0.97           C  
ATOM   2221  H   ALA A 144      24.693 -22.783  34.156  1.00  0.97           H  
ATOM   2222  HA  ALA A 144      21.971 -21.702  33.892  1.00  0.97           H  
ATOM   2223 1HB  ALA A 144      21.125 -23.666  32.646  1.00  0.97           H  
ATOM   2224 2HB  ALA A 144      22.350 -22.765  31.752  1.00  0.97           H  
ATOM   2225 3HB  ALA A 144      22.777 -24.293  32.562  1.00  0.97           H  
ATOM   2226  N   PRO A 145      21.017 -23.547  35.543  1.00  0.98           N  
ATOM   2227  CA  PRO A 145      20.569 -24.453  36.573  1.00  0.98           C  
ATOM   2228  C   PRO A 145      20.903 -25.867  36.138  1.00  0.98           C  
ATOM   2229  O   PRO A 145      21.217 -26.100  34.968  1.00  0.98           O  
ATOM   2230  CB  PRO A 145      19.062 -24.201  36.641  1.00  0.98           C  
ATOM   2231  CG  PRO A 145      18.884 -22.790  36.130  1.00  0.98           C  
ATOM   2232  CD  PRO A 145      19.955 -22.612  35.073  1.00  0.98           C  
ATOM   2233  HA  PRO A 145      21.072 -24.198  37.520  1.00  0.98           H  
ATOM   2234 1HB  PRO A 145      18.531 -24.950  36.027  1.00  0.98           H  
ATOM   2235 2HB  PRO A 145      18.714 -24.335  37.671  1.00  0.98           H  
ATOM   2236 1HG  PRO A 145      17.861 -22.656  35.727  1.00  0.98           H  
ATOM   2237 2HG  PRO A 145      18.987 -22.072  36.959  1.00  0.98           H  
ATOM   2238 1HD  PRO A 145      19.565 -22.892  34.087  1.00  0.98           H  
ATOM   2239 2HD  PRO A 145      20.276 -21.565  35.130  1.00  0.98           H  
ATOM   2240  N   CYS A 146      20.908 -26.791  37.083  1.00  0.99           N  
ATOM   2241  CA  CYS A 146      21.256 -28.173  36.793  1.00  0.99           C  
ATOM   2242  C   CYS A 146      20.576 -28.658  35.535  1.00  0.99           C  
ATOM   2243  O   CYS A 146      19.378 -28.460  35.342  1.00  0.99           O  
ATOM   2244  CB  CYS A 146      20.855 -29.138  37.893  1.00  0.99           C  
ATOM   2245  SG  CYS A 146      21.421 -30.830  37.553  1.00  0.99           S  
ATOM   2246  H   CYS A 146      20.649 -26.534  38.025  1.00  0.99           H  
ATOM   2247  HA  CYS A 146      22.331 -28.240  36.653  1.00  0.99           H  
ATOM   2248 1HB  CYS A 146      21.248 -28.843  38.833  1.00  0.99           H  
ATOM   2249 2HB  CYS A 146      19.768 -29.157  37.982  1.00  0.99           H  
ATOM   2250  HG  CYS A 146      20.858 -31.396  38.619  1.00  0.99           H  
ATOM   2251  N   VAL A 147      21.323 -29.421  34.755  1.00  0.98           N  
ATOM   2252  CA  VAL A 147      20.882 -29.982  33.487  1.00  0.98           C  
ATOM   2253  C   VAL A 147      20.251 -31.341  33.701  1.00  0.98           C  
ATOM   2254  O   VAL A 147      20.437 -32.264  32.909  1.00  0.98           O  
ATOM   2255  CB  VAL A 147      22.077 -30.192  32.561  1.00  0.98           C  
ATOM   2256  CG1 VAL A 147      22.764 -28.876  32.282  1.00  0.98           C  
ATOM   2257  CG2 VAL A 147      23.035 -31.174  33.215  1.00  0.98           C  
ATOM   2258  H   VAL A 147      22.282 -29.574  35.030  1.00  0.98           H  
ATOM   2259  HA  VAL A 147      20.151 -29.307  33.031  1.00  0.98           H  
ATOM   2260  HB  VAL A 147      21.726 -30.595  31.616  1.00  0.98           H  
ATOM   2261 1HG1 VAL A 147      23.612 -29.032  31.610  1.00  0.98           H  
ATOM   2262 2HG1 VAL A 147      22.069 -28.213  31.831  1.00  0.98           H  
ATOM   2263 3HG1 VAL A 147      23.114 -28.446  33.212  1.00  0.98           H  
ATOM   2264 1HG2 VAL A 147      23.882 -31.347  32.556  1.00  0.98           H  
ATOM   2265 2HG2 VAL A 147      23.387 -30.768  34.167  1.00  0.98           H  
ATOM   2266 3HG2 VAL A 147      22.521 -32.106  33.392  1.00  0.98           H  
ATOM   2267  N   GLY A 148      19.644 -31.526  34.861  1.00  0.96           N  
ATOM   2268  CA  GLY A 148      18.944 -32.751  35.218  1.00  0.96           C  
ATOM   2269  C   GLY A 148      19.866 -33.833  35.743  1.00  0.96           C  
ATOM   2270  O   GLY A 148      19.618 -34.423  36.789  1.00  0.96           O  
ATOM   2271  H   GLY A 148      19.577 -30.732  35.484  1.00  0.96           H  
ATOM   2272 1HA  GLY A 148      18.183 -32.526  35.966  1.00  0.96           H  
ATOM   2273 2HA  GLY A 148      18.422 -33.106  34.351  1.00  0.96           H  
ATOM   2274  N   LEU A 149      20.996 -34.011  35.081  1.00  0.92           N  
ATOM   2275  CA  LEU A 149      21.983 -35.037  35.387  1.00  0.92           C  
ATOM   2276  C   LEU A 149      22.757 -34.740  36.678  1.00  0.92           C  
ATOM   2277  O   LEU A 149      23.977 -34.598  36.673  1.00  0.92           O  
ATOM   2278  CB  LEU A 149      23.005 -35.031  34.251  1.00  0.92           C  
ATOM   2279  CG  LEU A 149      22.478 -35.254  32.841  1.00  0.92           C  
ATOM   2280  CD1 LEU A 149      23.622 -35.044  31.845  1.00  0.92           C  
ATOM   2281  CD2 LEU A 149      21.914 -36.648  32.739  1.00  0.92           C  
ATOM   2282  H   LEU A 149      21.102 -33.451  34.239  1.00  0.92           H  
ATOM   2283  HA  LEU A 149      21.483 -36.003  35.477  1.00  0.92           H  
ATOM   2284 1HB  LEU A 149      23.546 -34.089  34.271  1.00  0.92           H  
ATOM   2285 2HB  LEU A 149      23.704 -35.823  34.441  1.00  0.92           H  
ATOM   2286  HG  LEU A 149      21.693 -34.529  32.619  1.00  0.92           H  
ATOM   2287 1HD1 LEU A 149      23.250 -35.201  30.833  1.00  0.92           H  
ATOM   2288 2HD1 LEU A 149      24.006 -34.029  31.937  1.00  0.92           H  
ATOM   2289 3HD1 LEU A 149      24.416 -35.745  32.052  1.00  0.92           H  
ATOM   2290 1HD2 LEU A 149      21.533 -36.815  31.732  1.00  0.92           H  
ATOM   2291 2HD2 LEU A 149      22.696 -37.379  32.956  1.00  0.92           H  
ATOM   2292 3HD2 LEU A 149      21.111 -36.754  33.457  1.00  0.92           H  
ATOM   2293  N   CYS A 150      22.052 -34.729  37.801  1.00  0.87           N  
ATOM   2294  CA  CYS A 150      22.623 -34.404  39.102  1.00  0.87           C  
ATOM   2295  C   CYS A 150      23.681 -35.423  39.499  1.00  0.87           C  
ATOM   2296  O   CYS A 150      24.715 -35.086  40.081  1.00  0.87           O  
ATOM   2297  CB  CYS A 150      21.529 -34.420  40.159  1.00  0.87           C  
ATOM   2298  SG  CYS A 150      20.266 -33.131  39.968  1.00  0.87           S  
ATOM   2299  H   CYS A 150      21.055 -34.885  37.716  1.00  0.87           H  
ATOM   2300  HA  CYS A 150      23.075 -33.413  39.051  1.00  0.87           H  
ATOM   2301 1HB  CYS A 150      21.023 -35.387  40.150  1.00  0.87           H  
ATOM   2302 2HB  CYS A 150      21.978 -34.297  41.132  1.00  0.87           H  
ATOM   2303  HG  CYS A 150      19.731 -33.633  38.826  1.00  0.87           H  
ATOM   2304  N   ASP A 151      23.451 -36.677  39.109  1.00  0.83           N  
ATOM   2305  CA  ASP A 151      24.345 -37.778  39.448  1.00  0.83           C  
ATOM   2306  C   ASP A 151      25.573 -37.862  38.557  1.00  0.83           C  
ATOM   2307  O   ASP A 151      26.438 -38.735  38.729  1.00  0.83           O  
ATOM   2308  CB  ASP A 151      23.548 -39.081  39.435  1.00  0.83           C  
ATOM   2309  CG  ASP A 151      22.893 -39.417  38.082  1.00  0.83           C  
ATOM   2310  OD1 ASP A 151      23.071 -38.667  37.145  1.00  0.83           O  
ATOM   2311  OD2 ASP A 151      22.203 -40.414  38.007  1.00  0.83           O  
ATOM   2312  H   ASP A 151      22.604 -36.872  38.595  1.00  0.83           H  
ATOM   2313  HA  ASP A 151      24.694 -37.613  40.466  1.00  0.83           H  
ATOM   2314 1HB  ASP A 151      24.191 -39.914  39.718  1.00  0.83           H  
ATOM   2315 2HB  ASP A 151      22.776 -39.007  40.180  1.00  0.83           H  
ATOM   2316  N   HIS A 152      25.663 -36.925  37.631  1.00  0.78           N  
ATOM   2317  CA  HIS A 152      26.797 -36.797  36.779  1.00  0.78           C  
ATOM   2318  C   HIS A 152      27.313 -35.385  36.835  1.00  0.78           C  
ATOM   2319  O   HIS A 152      28.006 -34.930  35.930  1.00  0.78           O  
ATOM   2320  CB  HIS A 152      26.502 -37.249  35.363  1.00  0.78           C  
ATOM   2321  CG  HIS A 152      26.232 -38.749  35.233  1.00  0.78           C  
ATOM   2322  ND1 HIS A 152      25.018 -39.324  35.524  1.00  0.78           N  
ATOM   2323  CD2 HIS A 152      27.043 -39.770  34.848  1.00  0.78           C  
ATOM   2324  CE1 HIS A 152      25.090 -40.624  35.332  1.00  0.78           C  
ATOM   2325  NE2 HIS A 152      26.308 -40.921  34.916  1.00  0.78           N  
ATOM   2326  H   HIS A 152      24.917 -36.241  37.508  1.00  0.78           H  
ATOM   2327  HA  HIS A 152      27.581 -37.431  37.157  1.00  0.78           H  
ATOM   2328 1HB  HIS A 152      25.638 -36.723  35.000  1.00  0.78           H  
ATOM   2329 2HB  HIS A 152      27.320 -36.980  34.733  1.00  0.78           H  
ATOM   2330  HD1 HIS A 152      24.179 -38.876  35.877  1.00  0.78           H  
ATOM   2331  HD2 HIS A 152      28.082 -39.816  34.526  1.00  0.78           H  
ATOM   2332  HE1 HIS A 152      24.216 -41.249  35.521  1.00  0.78           H  
ATOM   2333  N   ALA A 153      26.976 -34.670  37.900  1.00  0.75           N  
ATOM   2334  CA  ALA A 153      27.498 -33.333  38.038  1.00  0.75           C  
ATOM   2335  C   ALA A 153      29.015 -33.425  38.252  1.00  0.75           C  
ATOM   2336  O   ALA A 153      29.495 -34.393  38.845  1.00  0.75           O  
ATOM   2337  CB  ALA A 153      26.818 -32.627  39.184  1.00  0.75           C  
ATOM   2338  H   ALA A 153      26.358 -35.042  38.625  1.00  0.75           H  
ATOM   2339  HA  ALA A 153      27.290 -32.791  37.122  1.00  0.75           H  
ATOM   2340 1HB  ALA A 153      27.206 -31.629  39.285  1.00  0.75           H  
ATOM   2341 2HB  ALA A 153      25.743 -32.585  39.000  1.00  0.75           H  
ATOM   2342 3HB  ALA A 153      27.002 -33.185  40.088  1.00  0.75           H  
ATOM   2343  N   PRO A 154      29.782 -32.433  37.796  1.00  0.74           N  
ATOM   2344  CA  PRO A 154      29.441 -31.255  37.026  1.00  0.74           C  
ATOM   2345  C   PRO A 154      29.159 -31.674  35.602  1.00  0.74           C  
ATOM   2346  O   PRO A 154      29.691 -32.679  35.129  1.00  0.74           O  
ATOM   2347  CB  PRO A 154      30.703 -30.417  37.138  1.00  0.74           C  
ATOM   2348  CG  PRO A 154      31.797 -31.431  37.270  1.00  0.74           C  
ATOM   2349  CD  PRO A 154      31.207 -32.569  38.045  1.00  0.74           C  
ATOM   2350  HA  PRO A 154      28.576 -30.740  37.473  1.00  0.74           H  
ATOM   2351 1HB  PRO A 154      30.789 -29.774  36.258  1.00  0.74           H  
ATOM   2352 2HB  PRO A 154      30.639 -29.762  38.019  1.00  0.74           H  
ATOM   2353 1HG  PRO A 154      32.125 -31.747  36.282  1.00  0.74           H  
ATOM   2354 2HG  PRO A 154      32.673 -30.991  37.778  1.00  0.74           H  
ATOM   2355 1HD  PRO A 154      31.571 -33.522  37.644  1.00  0.74           H  
ATOM   2356 2HD  PRO A 154      31.421 -32.473  39.083  1.00  0.74           H  
ATOM   2357  N   ALA A 155      28.392 -30.894  34.885  1.00  0.75           N  
ATOM   2358  CA  ALA A 155      28.125 -31.264  33.515  1.00  0.75           C  
ATOM   2359  C   ALA A 155      28.116 -30.059  32.611  1.00  0.75           C  
ATOM   2360  O   ALA A 155      27.727 -28.948  33.001  1.00  0.75           O  
ATOM   2361  CB  ALA A 155      26.795 -32.000  33.432  1.00  0.75           C  
ATOM   2362  H   ALA A 155      27.975 -30.065  35.283  1.00  0.75           H  
ATOM   2363  HA  ALA A 155      28.920 -31.925  33.173  1.00  0.75           H  
ATOM   2364 1HB  ALA A 155      26.608 -32.300  32.398  1.00  0.75           H  
ATOM   2365 2HB  ALA A 155      26.833 -32.890  34.067  1.00  0.75           H  
ATOM   2366 3HB  ALA A 155      26.002 -31.343  33.773  1.00  0.75           H  
ATOM   2367  N   VAL A 156      28.564 -30.310  31.390  1.00  0.78           N  
ATOM   2368  CA  VAL A 156      28.614 -29.288  30.361  1.00  0.78           C  
ATOM   2369  C   VAL A 156      27.875 -29.732  29.105  1.00  0.78           C  
ATOM   2370  O   VAL A 156      28.102 -30.826  28.596  1.00  0.78           O  
ATOM   2371  CB  VAL A 156      30.080 -28.964  30.019  1.00  0.78           C  
ATOM   2372  CG1 VAL A 156      30.123 -27.937  28.953  1.00  0.78           C  
ATOM   2373  CG2 VAL A 156      30.829 -28.503  31.284  1.00  0.78           C  
ATOM   2374  H   VAL A 156      28.869 -31.265  31.182  1.00  0.78           H  
ATOM   2375  HA  VAL A 156      28.139 -28.386  30.743  1.00  0.78           H  
ATOM   2376  HB  VAL A 156      30.565 -29.855  29.624  1.00  0.78           H  
ATOM   2377 1HG1 VAL A 156      31.157 -27.714  28.693  1.00  0.78           H  
ATOM   2378 2HG1 VAL A 156      29.604 -28.311  28.079  1.00  0.78           H  
ATOM   2379 3HG1 VAL A 156      29.630 -27.037  29.310  1.00  0.78           H  
ATOM   2380 1HG2 VAL A 156      31.866 -28.276  31.037  1.00  0.78           H  
ATOM   2381 2HG2 VAL A 156      30.352 -27.625  31.680  1.00  0.78           H  
ATOM   2382 3HG2 VAL A 156      30.807 -29.290  32.034  1.00  0.78           H  
ATOM   2383  N   GLU A 157      26.963 -28.911  28.617  1.00  0.83           N  
ATOM   2384  CA  GLU A 157      26.252 -29.253  27.394  1.00  0.83           C  
ATOM   2385  C   GLU A 157      26.891 -28.527  26.228  1.00  0.83           C  
ATOM   2386  O   GLU A 157      26.993 -27.302  26.238  1.00  0.83           O  
ATOM   2387  CB  GLU A 157      24.778 -28.873  27.480  1.00  0.83           C  
ATOM   2388  CG  GLU A 157      23.938 -29.252  26.244  1.00  0.83           C  
ATOM   2389  CD  GLU A 157      22.531 -28.725  26.349  1.00  0.83           C  
ATOM   2390  OE1 GLU A 157      22.329 -27.905  27.207  1.00  0.83           O  
ATOM   2391  OE2 GLU A 157      21.662 -29.137  25.613  1.00  0.83           O  
ATOM   2392  H   GLU A 157      26.792 -28.025  29.084  1.00  0.83           H  
ATOM   2393  HA  GLU A 157      26.331 -30.323  27.215  1.00  0.83           H  
ATOM   2394 1HB  GLU A 157      24.331 -29.350  28.352  1.00  0.83           H  
ATOM   2395 2HB  GLU A 157      24.693 -27.810  27.616  1.00  0.83           H  
ATOM   2396 1HG  GLU A 157      24.407 -28.835  25.351  1.00  0.83           H  
ATOM   2397 2HG  GLU A 157      23.922 -30.339  26.136  1.00  0.83           H  
ATOM   2398  N   VAL A 158      27.339 -29.273  25.232  1.00  0.89           N  
ATOM   2399  CA  VAL A 158      27.975 -28.680  24.064  1.00  0.89           C  
ATOM   2400  C   VAL A 158      27.100 -28.988  22.862  1.00  0.89           C  
ATOM   2401  O   VAL A 158      27.002 -30.144  22.449  1.00  0.89           O  
ATOM   2402  CB  VAL A 158      29.369 -29.317  23.894  1.00  0.89           C  
ATOM   2403  CG1 VAL A 158      30.101 -28.757  22.704  1.00  0.89           C  
ATOM   2404  CG2 VAL A 158      30.167 -29.119  25.153  1.00  0.89           C  
ATOM   2405  H   VAL A 158      27.232 -30.286  25.286  1.00  0.89           H  
ATOM   2406  HA  VAL A 158      28.053 -27.601  24.190  1.00  0.89           H  
ATOM   2407  HB  VAL A 158      29.235 -30.388  23.726  1.00  0.89           H  
ATOM   2408 1HG1 VAL A 158      31.073 -29.246  22.602  1.00  0.89           H  
ATOM   2409 2HG1 VAL A 158      29.522 -28.928  21.818  1.00  0.89           H  
ATOM   2410 3HG1 VAL A 158      30.250 -27.702  22.833  1.00  0.89           H  
ATOM   2411 1HG2 VAL A 158      31.114 -29.614  25.036  1.00  0.89           H  
ATOM   2412 2HG2 VAL A 158      30.321 -28.074  25.325  1.00  0.89           H  
ATOM   2413 3HG2 VAL A 158      29.641 -29.549  25.994  1.00  0.89           H  
ATOM   2414  N   GLY A 159      26.456 -27.992  22.266  1.00  0.94           N  
ATOM   2415  CA  GLY A 159      25.539 -28.385  21.199  1.00  0.94           C  
ATOM   2416  C   GLY A 159      24.473 -29.279  21.838  1.00  0.94           C  
ATOM   2417  O   GLY A 159      23.754 -28.819  22.716  1.00  0.94           O  
ATOM   2418  H   GLY A 159      26.550 -27.020  22.582  1.00  0.94           H  
ATOM   2419 1HA  GLY A 159      25.077 -27.503  20.757  1.00  0.94           H  
ATOM   2420 2HA  GLY A 159      26.072 -28.909  20.422  1.00  0.94           H  
ATOM   2421  N   HIS A 160      24.329 -30.541  21.402  1.00  0.98           N  
ATOM   2422  CA  HIS A 160      23.316 -31.399  22.023  1.00  0.98           C  
ATOM   2423  C   HIS A 160      23.988 -32.567  22.766  1.00  0.98           C  
ATOM   2424  O   HIS A 160      23.348 -33.570  23.100  1.00  0.98           O  
ATOM   2425  CB  HIS A 160      22.350 -31.927  20.973  1.00  0.98           C  
ATOM   2426  CG  HIS A 160      21.625 -30.842  20.242  1.00  0.98           C  
ATOM   2427  ND1 HIS A 160      20.690 -30.030  20.845  1.00  0.98           N  
ATOM   2428  CD2 HIS A 160      21.707 -30.434  18.955  1.00  0.98           C  
ATOM   2429  CE1 HIS A 160      20.226 -29.165  19.959  1.00  0.98           C  
ATOM   2430  NE2 HIS A 160      20.826 -29.391  18.803  1.00  0.98           N  
ATOM   2431  H   HIS A 160      24.913 -30.943  20.666  1.00  0.98           H  
ATOM   2432  HA  HIS A 160      22.743 -30.833  22.758  1.00  0.98           H  
ATOM   2433 1HB  HIS A 160      22.905 -32.527  20.246  1.00  0.98           H  
ATOM   2434 2HB  HIS A 160      21.616 -32.579  21.447  1.00  0.98           H  
ATOM   2435  HD1 HIS A 160      20.423 -30.054  21.808  1.00  0.98           H  
ATOM   2436  HD2 HIS A 160      22.306 -30.773  18.109  1.00  0.98           H  
ATOM   2437  HE1 HIS A 160      19.473 -28.430  20.242  1.00  0.98           H  
ATOM   2438  N   ASN A 161      25.294 -32.424  22.993  1.00  0.99           N  
ATOM   2439  CA  ASN A 161      26.144 -33.412  23.652  1.00  0.99           C  
ATOM   2440  C   ASN A 161      26.344 -33.133  25.134  1.00  0.99           C  
ATOM   2441  O   ASN A 161      26.944 -32.125  25.509  1.00  0.99           O  
ATOM   2442  CB  ASN A 161      27.498 -33.477  22.977  1.00  0.99           C  
ATOM   2443  CG  ASN A 161      28.412 -34.559  23.503  1.00  0.99           C  
ATOM   2444  OD1 ASN A 161      28.103 -35.269  24.465  1.00  0.99           O  
ATOM   2445  ND2 ASN A 161      29.553 -34.686  22.874  1.00  0.99           N  
ATOM   2446  H   ASN A 161      25.745 -31.564  22.687  1.00  0.99           H  
ATOM   2447  HA  ASN A 161      25.663 -34.386  23.569  1.00  0.99           H  
ATOM   2448 1HB  ASN A 161      27.362 -33.650  21.936  1.00  0.99           H  
ATOM   2449 2HB  ASN A 161      28.002 -32.518  23.076  1.00  0.99           H  
ATOM   2450 1HD2 ASN A 161      30.213 -35.378  23.155  1.00  0.99           H  
ATOM   2451 2HD2 ASN A 161      29.768 -34.072  22.087  1.00  0.99           H  
ATOM   2452  N   PHE A 162      25.791 -33.972  25.994  1.00  0.97           N  
ATOM   2453  CA  PHE A 162      25.953 -33.732  27.420  1.00  0.97           C  
ATOM   2454  C   PHE A 162      27.206 -34.424  27.937  1.00  0.97           C  
ATOM   2455  O   PHE A 162      27.326 -35.652  27.901  1.00  0.97           O  
ATOM   2456  CB  PHE A 162      24.724 -34.208  28.181  1.00  0.97           C  
ATOM   2457  CG  PHE A 162      23.542 -33.362  27.943  1.00  0.97           C  
ATOM   2458  CD1 PHE A 162      22.739 -33.569  26.834  1.00  0.97           C  
ATOM   2459  CD2 PHE A 162      23.211 -32.353  28.836  1.00  0.97           C  
ATOM   2460  CE1 PHE A 162      21.641 -32.777  26.615  1.00  0.97           C  
ATOM   2461  CE2 PHE A 162      22.107 -31.570  28.615  1.00  0.97           C  
ATOM   2462  CZ  PHE A 162      21.326 -31.783  27.502  1.00  0.97           C  
ATOM   2463  H   PHE A 162      25.291 -34.783  25.657  1.00  0.97           H  
ATOM   2464  HA  PHE A 162      26.068 -32.662  27.590  1.00  0.97           H  
ATOM   2465 1HB  PHE A 162      24.479 -35.221  27.882  1.00  0.97           H  
ATOM   2466 2HB  PHE A 162      24.940 -34.214  29.248  1.00  0.97           H  
ATOM   2467  HD1 PHE A 162      22.992 -34.360  26.124  1.00  0.97           H  
ATOM   2468  HD2 PHE A 162      23.836 -32.184  29.715  1.00  0.97           H  
ATOM   2469  HE1 PHE A 162      21.028 -32.931  25.738  1.00  0.97           H  
ATOM   2470  HE2 PHE A 162      21.849 -30.773  29.306  1.00  0.97           H  
ATOM   2471  HZ  PHE A 162      20.461 -31.149  27.324  1.00  0.97           H  
ATOM   2472  N   LEU A 163      28.140 -33.628  28.432  1.00  0.93           N  
ATOM   2473  CA  LEU A 163      29.396 -34.149  28.922  1.00  0.93           C  
ATOM   2474  C   LEU A 163      29.234 -34.383  30.410  1.00  0.93           C  
ATOM   2475  O   LEU A 163      29.180 -33.446  31.213  1.00  0.93           O  
ATOM   2476  CB  LEU A 163      30.532 -33.157  28.654  1.00  0.93           C  
ATOM   2477  CG  LEU A 163      31.081 -33.071  27.226  1.00  0.93           C  
ATOM   2478  CD1 LEU A 163      29.963 -32.672  26.258  1.00  0.93           C  
ATOM   2479  CD2 LEU A 163      32.185 -32.034  27.210  1.00  0.93           C  
ATOM   2480  H   LEU A 163      27.998 -32.623  28.439  1.00  0.93           H  
ATOM   2481  HA  LEU A 163      29.614 -35.096  28.430  1.00  0.93           H  
ATOM   2482 1HB  LEU A 163      30.190 -32.168  28.925  1.00  0.93           H  
ATOM   2483 2HB  LEU A 163      31.366 -33.413  29.308  1.00  0.93           H  
ATOM   2484  HG  LEU A 163      31.478 -34.036  26.916  1.00  0.93           H  
ATOM   2485 1HD1 LEU A 163      30.352 -32.594  25.244  1.00  0.93           H  
ATOM   2486 2HD1 LEU A 163      29.189 -33.420  26.277  1.00  0.93           H  
ATOM   2487 3HD1 LEU A 163      29.544 -31.723  26.557  1.00  0.93           H  
ATOM   2488 1HD2 LEU A 163      32.590 -31.960  26.201  1.00  0.93           H  
ATOM   2489 2HD2 LEU A 163      31.777 -31.069  27.515  1.00  0.93           H  
ATOM   2490 3HD2 LEU A 163      32.980 -32.324  27.897  1.00  0.93           H  
ATOM   2491  N   HIS A 164      29.083 -35.656  30.742  1.00  0.88           N  
ATOM   2492  CA  HIS A 164      28.774 -36.131  32.081  1.00  0.88           C  
ATOM   2493  C   HIS A 164      30.039 -36.214  32.933  1.00  0.88           C  
ATOM   2494  O   HIS A 164      31.082 -36.632  32.428  1.00  0.88           O  
ATOM   2495  CB  HIS A 164      28.188 -37.541  31.946  1.00  0.88           C  
ATOM   2496  CG  HIS A 164      26.805 -37.706  31.244  1.00  0.88           C  
ATOM   2497  ND1 HIS A 164      26.570 -37.338  29.924  1.00  0.88           N  
ATOM   2498  CD2 HIS A 164      25.644 -38.275  31.675  1.00  0.88           C  
ATOM   2499  CE1 HIS A 164      25.331 -37.660  29.593  1.00  0.88           C  
ATOM   2500  NE2 HIS A 164      24.754 -38.237  30.626  1.00  0.88           N  
ATOM   2501  H   HIS A 164      29.155 -36.341  30.000  1.00  0.88           H  
ATOM   2502  HA  HIS A 164      28.059 -35.466  32.569  1.00  0.88           H  
ATOM   2503 1HB  HIS A 164      28.896 -38.142  31.378  1.00  0.88           H  
ATOM   2504 2HB  HIS A 164      28.133 -37.993  32.909  1.00  0.88           H  
ATOM   2505  HD1 HIS A 164      27.187 -36.903  29.242  1.00  0.88           H  
ATOM   2506  HD2 HIS A 164      25.335 -38.731  32.604  1.00  0.88           H  
ATOM   2507  HE1 HIS A 164      24.964 -37.452  28.591  1.00  0.88           H  
ATOM   2508  N   ARG A 165      29.937 -35.872  34.227  1.00  0.83           N  
ATOM   2509  CA  ARG A 165      31.059 -35.940  35.170  1.00  0.83           C  
ATOM   2510  C   ARG A 165      32.270 -35.263  34.578  1.00  0.83           C  
ATOM   2511  O   ARG A 165      33.353 -35.844  34.488  1.00  0.83           O  
ATOM   2512  CB  ARG A 165      31.347 -37.370  35.589  1.00  0.83           C  
ATOM   2513  CG  ARG A 165      30.171 -37.963  36.338  1.00  0.83           C  
ATOM   2514  CD  ARG A 165      30.346 -39.349  36.845  1.00  0.83           C  
ATOM   2515  NE  ARG A 165      29.125 -39.810  37.567  1.00  0.83           N  
ATOM   2516  CZ  ARG A 165      28.894 -41.061  37.992  1.00  0.83           C  
ATOM   2517  NH1 ARG A 165      29.770 -42.024  37.787  1.00  0.83           N  
ATOM   2518  NH2 ARG A 165      27.760 -41.300  38.620  1.00  0.83           N  
ATOM   2519  H   ARG A 165      29.060 -35.521  34.595  1.00  0.83           H  
ATOM   2520  HA  ARG A 165      30.773 -35.388  36.069  1.00  0.83           H  
ATOM   2521 1HB  ARG A 165      31.553 -37.987  34.716  1.00  0.83           H  
ATOM   2522 2HB  ARG A 165      32.221 -37.396  36.238  1.00  0.83           H  
ATOM   2523 1HG  ARG A 165      29.946 -37.314  37.188  1.00  0.83           H  
ATOM   2524 2HG  ARG A 165      29.336 -37.971  35.663  1.00  0.83           H  
ATOM   2525 1HD  ARG A 165      30.526 -40.025  36.010  1.00  0.83           H  
ATOM   2526 2HD  ARG A 165      31.187 -39.385  37.536  1.00  0.83           H  
ATOM   2527  HE  ARG A 165      28.372 -39.134  37.781  1.00  0.83           H  
ATOM   2528 1HH1 ARG A 165      30.633 -41.827  37.302  1.00  0.83           H  
ATOM   2529 2HH1 ARG A 165      29.575 -42.958  38.112  1.00  0.83           H  
ATOM   2530 1HH2 ARG A 165      27.100 -40.512  38.760  1.00  0.83           H  
ATOM   2531 2HH2 ARG A 165      27.540 -42.223  38.954  1.00  0.83           H  
ATOM   2532  N   ALA A 166      32.053 -34.038  34.131  1.00  0.79           N  
ATOM   2533  CA  ALA A 166      33.051 -33.256  33.437  1.00  0.79           C  
ATOM   2534  C   ALA A 166      34.260 -32.974  34.309  1.00  0.79           C  
ATOM   2535  O   ALA A 166      34.175 -32.866  35.535  1.00  0.79           O  
ATOM   2536  CB  ALA A 166      32.437 -31.957  32.935  1.00  0.79           C  
ATOM   2537  H   ALA A 166      31.135 -33.630  34.302  1.00  0.79           H  
ATOM   2538  HA  ALA A 166      33.393 -33.834  32.578  1.00  0.79           H  
ATOM   2539 1HB  ALA A 166      33.188 -31.390  32.384  1.00  0.79           H  
ATOM   2540 2HB  ALA A 166      31.593 -32.185  32.277  1.00  0.79           H  
ATOM   2541 3HB  ALA A 166      32.080 -31.377  33.779  1.00  0.79           H  
ATOM   2542  N   ASP A 167      35.394 -32.859  33.649  1.00  0.76           N  
ATOM   2543  CA  ASP A 167      36.653 -32.507  34.278  1.00  0.76           C  
ATOM   2544  C   ASP A 167      37.381 -31.593  33.316  1.00  0.76           C  
ATOM   2545  O   ASP A 167      36.901 -31.394  32.198  1.00  0.76           O  
ATOM   2546  CB  ASP A 167      37.482 -33.759  34.510  1.00  0.76           C  
ATOM   2547  CG  ASP A 167      37.692 -34.390  33.190  1.00  0.76           C  
ATOM   2548  OD1 ASP A 167      37.413 -33.676  32.237  1.00  0.76           O  
ATOM   2549  OD2 ASP A 167      38.147 -35.496  33.085  1.00  0.76           O  
ATOM   2550  H   ASP A 167      35.369 -32.990  32.645  1.00  0.76           H  
ATOM   2551  HA  ASP A 167      36.466 -31.993  35.220  1.00  0.76           H  
ATOM   2552 1HB  ASP A 167      38.438 -33.516  34.968  1.00  0.76           H  
ATOM   2553 2HB  ASP A 167      36.945 -34.448  35.170  1.00  0.76           H  
ATOM   2554  N   LEU A 168      38.575 -31.142  33.668  1.00  0.75           N  
ATOM   2555  CA  LEU A 168      39.276 -30.207  32.802  1.00  0.75           C  
ATOM   2556  C   LEU A 168      39.637 -30.804  31.436  1.00  0.75           C  
ATOM   2557  O   LEU A 168      39.638 -30.097  30.423  1.00  0.75           O  
ATOM   2558  CB  LEU A 168      40.507 -29.712  33.549  1.00  0.75           C  
ATOM   2559  CG  LEU A 168      40.163 -28.854  34.775  1.00  0.75           C  
ATOM   2560  CD1 LEU A 168      41.413 -28.561  35.577  1.00  0.75           C  
ATOM   2561  CD2 LEU A 168      39.537 -27.579  34.310  1.00  0.75           C  
ATOM   2562  H   LEU A 168      38.961 -31.379  34.570  1.00  0.75           H  
ATOM   2563  HA  LEU A 168      38.620 -29.354  32.632  1.00  0.75           H  
ATOM   2564 1HB  LEU A 168      41.094 -30.568  33.877  1.00  0.75           H  
ATOM   2565 2HB  LEU A 168      41.112 -29.109  32.873  1.00  0.75           H  
ATOM   2566  HG  LEU A 168      39.459 -29.395  35.409  1.00  0.75           H  
ATOM   2567 1HD1 LEU A 168      41.151 -27.952  36.445  1.00  0.75           H  
ATOM   2568 2HD1 LEU A 168      41.859 -29.497  35.913  1.00  0.75           H  
ATOM   2569 3HD1 LEU A 168      42.126 -28.020  34.956  1.00  0.75           H  
ATOM   2570 1HD2 LEU A 168      39.272 -26.955  35.168  1.00  0.75           H  
ATOM   2571 2HD2 LEU A 168      40.259 -27.061  33.700  1.00  0.75           H  
ATOM   2572 3HD2 LEU A 168      38.650 -27.785  33.723  1.00  0.75           H  
ATOM   2573  N   ALA A 169      39.968 -32.094  31.403  1.00  0.75           N  
ATOM   2574  CA  ALA A 169      40.319 -32.747  30.147  1.00  0.75           C  
ATOM   2575  C   ALA A 169      39.131 -32.755  29.178  1.00  0.75           C  
ATOM   2576  O   ALA A 169      39.297 -32.526  27.973  1.00  0.75           O  
ATOM   2577  CB  ALA A 169      40.782 -34.164  30.416  1.00  0.75           C  
ATOM   2578  H   ALA A 169      39.932 -32.639  32.254  1.00  0.75           H  
ATOM   2579  HA  ALA A 169      41.128 -32.183  29.684  1.00  0.75           H  
ATOM   2580 1HB  ALA A 169      41.063 -34.642  29.480  1.00  0.75           H  
ATOM   2581 2HB  ALA A 169      41.637 -34.146  31.088  1.00  0.75           H  
ATOM   2582 3HB  ALA A 169      39.964 -34.724  30.882  1.00  0.75           H  
ATOM   2583  N   SER A 170      37.927 -32.989  29.713  1.00  0.78           N  
ATOM   2584  CA  SER A 170      36.719 -33.032  28.910  1.00  0.78           C  
ATOM   2585  C   SER A 170      36.332 -31.629  28.473  1.00  0.78           C  
ATOM   2586  O   SER A 170      35.755 -31.449  27.398  1.00  0.78           O  
ATOM   2587  CB  SER A 170      35.594 -33.662  29.705  1.00  0.78           C  
ATOM   2588  OG  SER A 170      35.205 -32.829  30.767  1.00  0.78           O  
ATOM   2589  H   SER A 170      37.844 -33.173  30.711  1.00  0.78           H  
ATOM   2590  HA  SER A 170      36.911 -33.637  28.026  1.00  0.78           H  
ATOM   2591 1HB  SER A 170      34.744 -33.847  29.053  1.00  0.78           H  
ATOM   2592 2HB  SER A 170      35.924 -34.623  30.102  1.00  0.78           H  
ATOM   2593  HG  SER A 170      35.976 -32.861  31.423  1.00  0.78           H  
ATOM   2594  N   VAL A 171      36.731 -30.625  29.257  1.00  0.83           N  
ATOM   2595  CA  VAL A 171      36.505 -29.250  28.857  1.00  0.83           C  
ATOM   2596  C   VAL A 171      37.366 -28.962  27.650  1.00  0.83           C  
ATOM   2597  O   VAL A 171      36.874 -28.449  26.649  1.00  0.83           O  
ATOM   2598  CB  VAL A 171      36.805 -28.261  29.989  1.00  0.83           C  
ATOM   2599  CG1 VAL A 171      36.772 -26.864  29.472  1.00  0.83           C  
ATOM   2600  CG2 VAL A 171      35.759 -28.391  31.059  1.00  0.83           C  
ATOM   2601  H   VAL A 171      37.152 -30.839  30.163  1.00  0.83           H  
ATOM   2602  HA  VAL A 171      35.458 -29.135  28.579  1.00  0.83           H  
ATOM   2603  HB  VAL A 171      37.787 -28.456  30.396  1.00  0.83           H  
ATOM   2604 1HG1 VAL A 171      36.977 -26.180  30.289  1.00  0.83           H  
ATOM   2605 2HG1 VAL A 171      37.524 -26.736  28.692  1.00  0.83           H  
ATOM   2606 3HG1 VAL A 171      35.795 -26.666  29.067  1.00  0.83           H  
ATOM   2607 1HG2 VAL A 171      35.980 -27.681  31.853  1.00  0.83           H  
ATOM   2608 2HG2 VAL A 171      34.777 -28.174  30.638  1.00  0.83           H  
ATOM   2609 3HG2 VAL A 171      35.767 -29.396  31.450  1.00  0.83           H  
ATOM   2610  N   ARG A 172      38.637 -29.356  27.702  1.00  0.90           N  
ATOM   2611  CA  ARG A 172      39.492 -29.154  26.543  1.00  0.90           C  
ATOM   2612  C   ARG A 172      38.863 -29.832  25.324  1.00  0.90           C  
ATOM   2613  O   ARG A 172      38.808 -29.247  24.242  1.00  0.90           O  
ATOM   2614  CB  ARG A 172      40.889 -29.695  26.790  1.00  0.90           C  
ATOM   2615  CG  ARG A 172      41.875 -29.483  25.630  1.00  0.90           C  
ATOM   2616  CD  ARG A 172      43.256 -29.943  25.974  1.00  0.90           C  
ATOM   2617  NE  ARG A 172      44.192 -29.793  24.853  1.00  0.90           N  
ATOM   2618  CZ  ARG A 172      45.513 -30.060  24.921  1.00  0.90           C  
ATOM   2619  NH1 ARG A 172      46.043 -30.485  26.052  1.00  0.90           N  
ATOM   2620  NH2 ARG A 172      46.282 -29.895  23.857  1.00  0.90           N  
ATOM   2621  H   ARG A 172      39.007 -29.775  28.558  1.00  0.90           H  
ATOM   2622  HA  ARG A 172      39.569 -28.084  26.349  1.00  0.90           H  
ATOM   2623 1HB  ARG A 172      41.304 -29.231  27.683  1.00  0.90           H  
ATOM   2624 2HB  ARG A 172      40.834 -30.765  26.977  1.00  0.90           H  
ATOM   2625 1HG  ARG A 172      41.537 -30.049  24.759  1.00  0.90           H  
ATOM   2626 2HG  ARG A 172      41.921 -28.421  25.371  1.00  0.90           H  
ATOM   2627 1HD  ARG A 172      43.633 -29.358  26.812  1.00  0.90           H  
ATOM   2628 2HD  ARG A 172      43.223 -30.996  26.251  1.00  0.90           H  
ATOM   2629  HE  ARG A 172      43.813 -29.465  23.949  1.00  0.90           H  
ATOM   2630 1HH1 ARG A 172      45.459 -30.611  26.867  1.00  0.90           H  
ATOM   2631 2HH1 ARG A 172      47.031 -30.683  26.104  1.00  0.90           H  
ATOM   2632 1HH2 ARG A 172      45.882 -29.567  22.983  1.00  0.90           H  
ATOM   2633 2HH2 ARG A 172      47.267 -30.093  23.913  1.00  0.90           H  
ATOM   2634  N   ALA A 173      38.360 -31.058  25.498  1.00  1.00           N  
ATOM   2635  CA  ALA A 173      37.704 -31.740  24.391  1.00  1.00           C  
ATOM   2636  C   ALA A 173      36.481 -30.949  23.895  1.00  1.00           C  
ATOM   2637  O   ALA A 173      36.256 -30.849  22.693  1.00  1.00           O  
ATOM   2638  CB  ALA A 173      37.289 -33.139  24.806  1.00  1.00           C  
ATOM   2639  H   ALA A 173      38.455 -31.522  26.404  1.00  1.00           H  
ATOM   2640  HA  ALA A 173      38.418 -31.811  23.571  1.00  1.00           H  
ATOM   2641 1HB  ALA A 173      36.829 -33.646  23.960  1.00  1.00           H  
ATOM   2642 2HB  ALA A 173      38.166 -33.694  25.135  1.00  1.00           H  
ATOM   2643 3HB  ALA A 173      36.575 -33.076  25.618  1.00  1.00           H  
ATOM   2644  N   ALA A 174      35.709 -30.338  24.806  1.00  1.13           N  
ATOM   2645  CA  ALA A 174      34.535 -29.538  24.423  1.00  1.13           C  
ATOM   2646  C   ALA A 174      34.936 -28.376  23.521  1.00  1.13           C  
ATOM   2647  O   ALA A 174      34.214 -27.997  22.598  1.00  1.13           O  
ATOM   2648  CB  ALA A 174      33.845 -28.984  25.656  1.00  1.13           C  
ATOM   2649  H   ALA A 174      35.916 -30.458  25.796  1.00  1.13           H  
ATOM   2650  HA  ALA A 174      33.849 -30.183  23.874  1.00  1.13           H  
ATOM   2651 1HB  ALA A 174      32.984 -28.408  25.357  1.00  1.13           H  
ATOM   2652 2HB  ALA A 174      33.545 -29.788  26.298  1.00  1.13           H  
ATOM   2653 3HB  ALA A 174      34.520 -28.338  26.194  1.00  1.13           H  
ATOM   2654  N   VAL A 175      36.103 -27.819  23.816  1.00  1.30           N  
ATOM   2655  CA  VAL A 175      36.691 -26.707  23.090  1.00  1.30           C  
ATOM   2656  C   VAL A 175      37.212 -27.070  21.705  1.00  1.30           C  
ATOM   2657  O   VAL A 175      37.009 -26.323  20.743  1.00  1.30           O  
ATOM   2658  CB  VAL A 175      37.843 -26.136  23.928  1.00  1.30           C  
ATOM   2659  CG1 VAL A 175      38.644 -25.104  23.149  1.00  1.30           C  
ATOM   2660  CG2 VAL A 175      37.260 -25.537  25.180  1.00  1.30           C  
ATOM   2661  H   VAL A 175      36.607 -28.191  24.623  1.00  1.30           H  
ATOM   2662  HA  VAL A 175      35.926 -25.943  22.980  1.00  1.30           H  
ATOM   2663  HB  VAL A 175      38.518 -26.921  24.193  1.00  1.30           H  
ATOM   2664 1HG1 VAL A 175      39.453 -24.723  23.768  1.00  1.30           H  
ATOM   2665 2HG1 VAL A 175      39.065 -25.574  22.261  1.00  1.30           H  
ATOM   2666 3HG1 VAL A 175      38.034 -24.307  22.852  1.00  1.30           H  
ATOM   2667 1HG2 VAL A 175      38.041 -25.151  25.797  1.00  1.30           H  
ATOM   2668 2HG2 VAL A 175      36.601 -24.760  24.914  1.00  1.30           H  
ATOM   2669 3HG2 VAL A 175      36.715 -26.285  25.723  1.00  1.30           H  
ATOM   2670  N   GLU A 176      37.917 -28.194  21.618  1.00  1.48           N  
ATOM   2671  CA  GLU A 176      38.538 -28.618  20.369  1.00  1.48           C  
ATOM   2672  C   GLU A 176      37.647 -29.460  19.439  1.00  1.48           C  
ATOM   2673  O   GLU A 176      37.808 -29.413  18.218  1.00  1.48           O  
ATOM   2674  CB  GLU A 176      39.809 -29.401  20.711  1.00  1.48           C  
ATOM   2675  CG  GLU A 176      40.874 -28.553  21.421  1.00  1.48           C  
ATOM   2676  CD  GLU A 176      42.101 -29.327  21.847  1.00  1.48           C  
ATOM   2677  OE1 GLU A 176      42.148 -30.515  21.643  1.00  1.48           O  
ATOM   2678  OE2 GLU A 176      42.990 -28.717  22.403  1.00  1.48           O  
ATOM   2679  H   GLU A 176      38.050 -28.749  22.463  1.00  1.48           H  
ATOM   2680  HA  GLU A 176      38.824 -27.721  19.824  1.00  1.48           H  
ATOM   2681 1HB  GLU A 176      39.551 -30.233  21.371  1.00  1.48           H  
ATOM   2682 2HB  GLU A 176      40.242 -29.816  19.803  1.00  1.48           H  
ATOM   2683 1HG  GLU A 176      41.178 -27.744  20.760  1.00  1.48           H  
ATOM   2684 2HG  GLU A 176      40.417 -28.105  22.307  1.00  1.48           H  
ATOM   2685  N   ALA A 177      36.746 -30.260  20.000  1.00  1.65           N  
ATOM   2686  CA  ALA A 177      35.915 -31.162  19.209  1.00  1.65           C  
ATOM   2687  C   ALA A 177      34.715 -30.485  18.554  1.00  1.65           C  
ATOM   2688  O   ALA A 177      34.129 -29.543  19.082  1.00  1.65           O  
ATOM   2689  CB  ALA A 177      35.409 -32.301  20.080  1.00  1.65           C  
ATOM   2690  H   ALA A 177      36.639 -30.275  21.009  1.00  1.65           H  
ATOM   2691  HA  ALA A 177      36.542 -31.573  18.418  1.00  1.65           H  
ATOM   2692 1HB  ALA A 177      34.835 -32.999  19.481  1.00  1.65           H  
ATOM   2693 2HB  ALA A 177      36.257 -32.819  20.526  1.00  1.65           H  
ATOM   2694 3HB  ALA A 177      34.778 -31.895  20.872  1.00  1.65           H  
ATOM   2695  N   GLU A 178      34.293 -31.057  17.428  1.00  1.80           N  
ATOM   2696  CA  GLU A 178      33.061 -30.672  16.736  1.00  1.80           C  
ATOM   2697  C   GLU A 178      31.940 -31.651  17.103  1.00  1.80           C  
ATOM   2698  O   GLU A 178      30.830 -31.632  16.555  1.00  1.80           O  
ATOM   2699  CB  GLU A 178      33.277 -30.650  15.221  1.00  1.80           C  
ATOM   2700  CG  GLU A 178      34.297 -29.617  14.741  1.00  1.80           C  
ATOM   2701  CD  GLU A 178      34.489 -29.612  13.236  1.00  1.80           C  
ATOM   2702  OE1 GLU A 178      33.871 -30.409  12.570  1.00  1.80           O  
ATOM   2703  OE2 GLU A 178      35.255 -28.807  12.759  1.00  1.80           O  
ATOM   2704  H   GLU A 178      34.849 -31.801  17.029  1.00  1.80           H  
ATOM   2705  HA  GLU A 178      32.770 -29.674  17.065  1.00  1.80           H  
ATOM   2706 1HB  GLU A 178      33.613 -31.633  14.888  1.00  1.80           H  
ATOM   2707 2HB  GLU A 178      32.330 -30.443  14.722  1.00  1.80           H  
ATOM   2708 1HG  GLU A 178      33.968 -28.627  15.058  1.00  1.80           H  
ATOM   2709 2HG  GLU A 178      35.253 -29.820  15.225  1.00  1.80           H  
ATOM   2710  N   ASP A 179      32.234 -32.538  18.040  1.00  1.89           N  
ATOM   2711  CA  ASP A 179      31.269 -33.551  18.396  1.00  1.89           C  
ATOM   2712  C   ASP A 179      30.220 -33.016  19.346  1.00  1.89           C  
ATOM   2713  O   ASP A 179      30.371 -33.016  20.568  1.00  1.89           O  
ATOM   2714  CB  ASP A 179      31.940 -34.776  19.001  1.00  1.89           C  
ATOM   2715  CG  ASP A 179      30.930 -35.887  19.301  1.00  1.89           C  
ATOM   2716  OD1 ASP A 179      29.739 -35.626  19.314  1.00  1.89           O  
ATOM   2717  OD2 ASP A 179      31.339 -37.008  19.499  1.00  1.89           O  
ATOM   2718  H   ASP A 179      33.133 -32.505  18.489  1.00  1.89           H  
ATOM   2719  HA  ASP A 179      30.762 -33.872  17.485  1.00  1.89           H  
ATOM   2720 1HB  ASP A 179      32.696 -35.160  18.315  1.00  1.89           H  
ATOM   2721 2HB  ASP A 179      32.443 -34.497  19.928  1.00  1.89           H  
ATOM   2722  N   THR A 180      29.128 -32.615  18.728  1.00  1.92           N  
ATOM   2723  CA  THR A 180      27.955 -32.032  19.352  1.00  1.92           C  
ATOM   2724  C   THR A 180      26.780 -33.016  19.364  1.00  1.92           C  
ATOM   2725  O   THR A 180      25.621 -32.607  19.517  1.00  1.92           O  
ATOM   2726  CB  THR A 180      27.565 -30.749  18.602  1.00  1.92           C  
ATOM   2727  OG1 THR A 180      27.371 -31.042  17.208  1.00  1.92           O  
ATOM   2728  CG2 THR A 180      28.636 -29.686  18.769  1.00  1.92           C  
ATOM   2729  H   THR A 180      29.178 -32.648  17.712  1.00  1.92           H  
ATOM   2730  HA  THR A 180      28.200 -31.775  20.383  1.00  1.92           H  
ATOM   2731  HB  THR A 180      26.637 -30.398  18.992  1.00  1.92           H  
ATOM   2732  HG1 THR A 180      28.208 -31.353  16.824  1.00  1.92           H  
ATOM   2733 1HG2 THR A 180      28.337 -28.785  18.240  1.00  1.92           H  
ATOM   2734 2HG2 THR A 180      28.750 -29.470  19.816  1.00  1.92           H  
ATOM   2735 3HG2 THR A 180      29.581 -30.046  18.365  1.00  1.92           H  
ATOM   2736  N   HIS A 181      27.092 -34.313  19.186  1.00  1.91           N  
ATOM   2737  CA  HIS A 181      26.095 -35.384  19.102  1.00  1.91           C  
ATOM   2738  C   HIS A 181      25.477 -35.823  20.433  1.00  1.91           C  
ATOM   2739  O   HIS A 181      26.104 -35.804  21.494  1.00  1.91           O  
ATOM   2740  CB  HIS A 181      26.714 -36.611  18.438  1.00  1.91           C  
ATOM   2741  CG  HIS A 181      27.075 -36.404  16.989  1.00  1.91           C  
ATOM   2742  ND1 HIS A 181      26.125 -36.250  15.992  1.00  1.91           N  
ATOM   2743  CD2 HIS A 181      28.279 -36.321  16.376  1.00  1.91           C  
ATOM   2744  CE1 HIS A 181      26.736 -36.088  14.829  1.00  1.91           C  
ATOM   2745  NE2 HIS A 181      28.041 -36.127  15.034  1.00  1.91           N  
ATOM   2746  H   HIS A 181      28.086 -34.584  19.117  1.00  1.91           H  
ATOM   2747  HA  HIS A 181      25.276 -35.043  18.469  1.00  1.91           H  
ATOM   2748 1HB  HIS A 181      27.620 -36.890  18.975  1.00  1.91           H  
ATOM   2749 2HB  HIS A 181      26.025 -37.453  18.509  1.00  1.91           H  
ATOM   2750  HD2 HIS A 181      29.256 -36.396  16.859  1.00  1.91           H  
ATOM   2751  HE1 HIS A 181      26.246 -35.945  13.865  1.00  1.91           H  
ATOM   2752  HE2 HIS A 181      28.754 -36.030  14.326  1.00  1.91           H  
ATOM   2753  N   ALA A 182      24.235 -36.290  20.364  1.00  1.86           N  
ATOM   2754  CA  ALA A 182      23.526 -36.738  21.558  1.00  1.86           C  
ATOM   2755  C   ALA A 182      23.948 -38.127  22.015  1.00  1.86           C  
ATOM   2756  O   ALA A 182      23.227 -39.110  21.842  1.00  1.86           O  
ATOM   2757  CB  ALA A 182      22.027 -36.721  21.328  1.00  1.86           C  
ATOM   2758  H   ALA A 182      23.763 -36.306  19.471  1.00  1.86           H  
ATOM   2759  HA  ALA A 182      23.758 -36.039  22.362  1.00  1.86           H  
ATOM   2760 1HB  ALA A 182      21.519 -37.018  22.243  1.00  1.86           H  
ATOM   2761 2HB  ALA A 182      21.715 -35.713  21.050  1.00  1.86           H  
ATOM   2762 3HB  ALA A 182      21.769 -37.414  20.531  1.00  1.86           H  
ATOM   2763  N   HIS A 183      25.105 -38.204  22.646  1.00  1.75           N  
ATOM   2764  CA  HIS A 183      25.623 -39.477  23.145  1.00  1.75           C  
ATOM   2765  C   HIS A 183      24.934 -39.833  24.460  1.00  1.75           C  
ATOM   2766  O   HIS A 183      25.476 -39.619  25.543  1.00  1.75           O  
ATOM   2767  CB  HIS A 183      27.132 -39.419  23.373  1.00  1.75           C  
ATOM   2768  CG  HIS A 183      27.953 -39.276  22.132  1.00  1.75           C  
ATOM   2769  ND1 HIS A 183      27.945 -40.216  21.113  1.00  1.75           N  
ATOM   2770  CD2 HIS A 183      28.830 -38.325  21.759  1.00  1.75           C  
ATOM   2771  CE1 HIS A 183      28.792 -39.831  20.166  1.00  1.75           C  
ATOM   2772  NE2 HIS A 183      29.342 -38.696  20.542  1.00  1.75           N  
ATOM   2773  H   HIS A 183      25.648 -37.343  22.719  1.00  1.75           H  
ATOM   2774  HA  HIS A 183      25.413 -40.271  22.431  1.00  1.75           H  
ATOM   2775 1HB  HIS A 183      27.361 -38.571  24.024  1.00  1.75           H  
ATOM   2776 2HB  HIS A 183      27.453 -40.322  23.891  1.00  1.75           H  
ATOM   2777  HD2 HIS A 183      29.098 -37.434  22.320  1.00  1.75           H  
ATOM   2778  HE1 HIS A 183      29.006 -40.363  19.240  1.00  1.75           H  
ATOM   2779  HE2 HIS A 183      30.056 -38.142  20.026  1.00  1.75           H  
ATOM   2780  N   ILE A 184      23.722 -40.356  24.346  1.00  1.60           N  
ATOM   2781  CA  ILE A 184      22.853 -40.591  25.497  1.00  1.60           C  
ATOM   2782  C   ILE A 184      22.502 -42.082  25.684  1.00  1.60           C  
ATOM   2783  O   ILE A 184      22.755 -42.883  24.785  1.00  1.60           O  
ATOM   2784  CB  ILE A 184      21.586 -39.741  25.291  1.00  1.60           C  
ATOM   2785  CG1 ILE A 184      20.849 -40.208  24.027  1.00  1.60           C  
ATOM   2786  CG2 ILE A 184      21.980 -38.299  25.206  1.00  1.60           C  
ATOM   2787  CD1 ILE A 184      19.513 -39.535  23.801  1.00  1.60           C  
ATOM   2788  H   ILE A 184      23.373 -40.484  23.396  1.00  1.60           H  
ATOM   2789  HA  ILE A 184      23.383 -40.222  26.366  1.00  1.60           H  
ATOM   2790  HB  ILE A 184      20.903 -39.847  26.097  1.00  1.60           H  
ATOM   2791 1HG1 ILE A 184      21.468 -40.039  23.168  1.00  1.60           H  
ATOM   2792 2HG1 ILE A 184      20.668 -41.285  24.118  1.00  1.60           H  
ATOM   2793 1HG2 ILE A 184      21.113 -37.737  25.058  1.00  1.60           H  
ATOM   2794 2HG2 ILE A 184      22.469 -37.992  26.131  1.00  1.60           H  
ATOM   2795 3HG2 ILE A 184      22.642 -38.139  24.388  1.00  1.60           H  
ATOM   2796 1HD1 ILE A 184      19.052 -39.935  22.899  1.00  1.60           H  
ATOM   2797 2HD1 ILE A 184      18.851 -39.714  24.654  1.00  1.60           H  
ATOM   2798 3HD1 ILE A 184      19.668 -38.472  23.678  1.00  1.60           H  
ATOM   2799  N   PRO A 185      21.969 -42.490  26.863  1.00  1.42           N  
ATOM   2800  CA  PRO A 185      21.552 -43.847  27.206  1.00  1.42           C  
ATOM   2801  C   PRO A 185      20.483 -44.430  26.293  1.00  1.42           C  
ATOM   2802  O   PRO A 185      19.680 -43.705  25.702  1.00  1.42           O  
ATOM   2803  CB  PRO A 185      20.988 -43.684  28.626  1.00  1.42           C  
ATOM   2804  CG  PRO A 185      21.675 -42.468  29.185  1.00  1.42           C  
ATOM   2805  CD  PRO A 185      21.838 -41.540  28.021  1.00  1.42           C  
ATOM   2806  HA  PRO A 185      22.436 -44.499  27.216  1.00  1.42           H  
ATOM   2807 1HB  PRO A 185      19.890 -43.581  28.579  1.00  1.42           H  
ATOM   2808 2HB  PRO A 185      21.190 -44.594  29.211  1.00  1.42           H  
ATOM   2809 1HG  PRO A 185      21.067 -42.030  29.995  1.00  1.42           H  
ATOM   2810 2HG  PRO A 185      22.638 -42.751  29.635  1.00  1.42           H  
ATOM   2811 1HD  PRO A 185      20.938 -40.929  27.947  1.00  1.42           H  
ATOM   2812 2HD  PRO A 185      22.738 -40.956  28.205  1.00  1.42           H  
ATOM   2813  N   THR A 186      20.497 -45.758  26.203  1.00  1.21           N  
ATOM   2814  CA  THR A 186      19.536 -46.540  25.434  1.00  1.21           C  
ATOM   2815  C   THR A 186      18.239 -46.665  26.223  1.00  1.21           C  
ATOM   2816  O   THR A 186      18.188 -46.269  27.389  1.00  1.21           O  
ATOM   2817  CB  THR A 186      20.099 -47.931  25.118  1.00  1.21           C  
ATOM   2818  OG1 THR A 186      20.307 -48.648  26.340  1.00  1.21           O  
ATOM   2819  CG2 THR A 186      21.421 -47.801  24.383  1.00  1.21           C  
ATOM   2820  H   THR A 186      21.212 -46.261  26.709  1.00  1.21           H  
ATOM   2821  HA  THR A 186      19.321 -46.022  24.498  1.00  1.21           H  
ATOM   2822  HB  THR A 186      19.390 -48.480  24.498  1.00  1.21           H  
ATOM   2823  HG1 THR A 186      19.461 -48.769  26.785  1.00  1.21           H  
ATOM   2824 1HG2 THR A 186      21.815 -48.794  24.164  1.00  1.21           H  
ATOM   2825 2HG2 THR A 186      21.267 -47.257  23.451  1.00  1.21           H  
ATOM   2826 3HG2 THR A 186      22.131 -47.257  25.005  1.00  1.21           H  
ATOM   2827  N   TYR A 187      17.194 -47.205  25.599  1.00  1.03           N  
ATOM   2828  CA  TYR A 187      15.896 -47.276  26.267  1.00  1.03           C  
ATOM   2829  C   TYR A 187      15.055 -48.482  25.859  1.00  1.03           C  
ATOM   2830  O   TYR A 187      15.375 -49.179  24.894  1.00  1.03           O  
ATOM   2831  CB  TYR A 187      15.154 -45.982  25.977  1.00  1.03           C  
ATOM   2832  CG  TYR A 187      14.770 -45.790  24.581  1.00  1.03           C  
ATOM   2833  CD1 TYR A 187      13.534 -46.168  24.185  1.00  1.03           C  
ATOM   2834  CD2 TYR A 187      15.662 -45.231  23.684  1.00  1.03           C  
ATOM   2835  CE1 TYR A 187      13.149 -46.008  22.901  1.00  1.03           C  
ATOM   2836  CE2 TYR A 187      15.283 -45.059  22.374  1.00  1.03           C  
ATOM   2837  CZ  TYR A 187      14.022 -45.445  21.978  1.00  1.03           C  
ATOM   2838  OH  TYR A 187      13.621 -45.274  20.674  1.00  1.03           O  
ATOM   2839  H   TYR A 187      17.288 -47.535  24.650  1.00  1.03           H  
ATOM   2840  HA  TYR A 187      16.063 -47.347  27.343  1.00  1.03           H  
ATOM   2841 1HB  TYR A 187      14.269 -45.887  26.607  1.00  1.03           H  
ATOM   2842 2HB  TYR A 187      15.826 -45.191  26.210  1.00  1.03           H  
ATOM   2843  HD1 TYR A 187      12.853 -46.598  24.906  1.00  1.03           H  
ATOM   2844  HD2 TYR A 187      16.657 -44.925  24.015  1.00  1.03           H  
ATOM   2845  HE1 TYR A 187      12.162 -46.319  22.608  1.00  1.03           H  
ATOM   2846  HE2 TYR A 187      15.974 -44.615  21.656  1.00  1.03           H  
ATOM   2847  HH  TYR A 187      12.650 -45.417  20.614  1.00  1.03           H  
ATOM   2848  N   VAL A 188      13.972 -48.721  26.602  1.00  0.88           N  
ATOM   2849  CA  VAL A 188      13.060 -49.828  26.308  1.00  0.88           C  
ATOM   2850  C   VAL A 188      12.174 -49.534  25.092  1.00  0.88           C  
ATOM   2851  O   VAL A 188      11.490 -48.516  25.055  1.00  0.88           O  
ATOM   2852  CB  VAL A 188      12.156 -50.071  27.535  1.00  0.88           C  
ATOM   2853  CG1 VAL A 188      11.121 -51.160  27.243  1.00  0.88           C  
ATOM   2854  CG2 VAL A 188      13.017 -50.448  28.723  1.00  0.88           C  
ATOM   2855  H   VAL A 188      13.785 -48.120  27.410  1.00  0.88           H  
ATOM   2856  HA  VAL A 188      13.651 -50.722  26.108  1.00  0.88           H  
ATOM   2857  HB  VAL A 188      11.611 -49.150  27.762  1.00  0.88           H  
ATOM   2858 1HG1 VAL A 188      10.485 -51.301  28.117  1.00  0.88           H  
ATOM   2859 2HG1 VAL A 188      10.508 -50.863  26.399  1.00  0.88           H  
ATOM   2860 3HG1 VAL A 188      11.631 -52.088  27.014  1.00  0.88           H  
ATOM   2861 1HG2 VAL A 188      12.382 -50.597  29.597  1.00  0.88           H  
ATOM   2862 2HG2 VAL A 188      13.560 -51.366  28.504  1.00  0.88           H  
ATOM   2863 3HG2 VAL A 188      13.726 -49.644  28.924  1.00  0.88           H  
ATOM   2864  N   ASP A 189      12.180 -50.436  24.104  1.00  0.77           N  
ATOM   2865  CA  ASP A 189      11.391 -50.252  22.878  1.00  0.77           C  
ATOM   2866  C   ASP A 189       9.935 -50.665  23.093  1.00  0.77           C  
ATOM   2867  O   ASP A 189       9.602 -51.306  24.095  1.00  0.77           O  
ATOM   2868  CB  ASP A 189      12.030 -51.064  21.723  1.00  0.77           C  
ATOM   2869  CG  ASP A 189      11.712 -50.573  20.247  1.00  0.77           C  
ATOM   2870  OD1 ASP A 189      10.711 -49.909  20.023  1.00  0.77           O  
ATOM   2871  OD2 ASP A 189      12.491 -50.872  19.379  1.00  0.77           O  
ATOM   2872  H   ASP A 189      12.764 -51.254  24.199  1.00  0.77           H  
ATOM   2873  HA  ASP A 189      11.410 -49.191  22.613  1.00  0.77           H  
ATOM   2874 1HB  ASP A 189      13.114 -51.060  21.851  1.00  0.77           H  
ATOM   2875 2HB  ASP A 189      11.708 -52.102  21.806  1.00  0.77           H  
ATOM   2876  N   TYR A 190       9.091 -50.344  22.114  1.00  0.70           N  
ATOM   2877  CA  TYR A 190       7.661 -50.656  22.151  1.00  0.70           C  
ATOM   2878  C   TYR A 190       7.436 -52.140  22.310  1.00  0.70           C  
ATOM   2879  O   TYR A 190       6.708 -52.574  23.204  1.00  0.70           O  
ATOM   2880  CB  TYR A 190       6.965 -50.176  20.867  1.00  0.70           C  
ATOM   2881  CG  TYR A 190       5.439 -50.472  20.783  1.00  0.70           C  
ATOM   2882  CD1 TYR A 190       4.503 -49.607  21.354  1.00  0.70           C  
ATOM   2883  CD2 TYR A 190       4.988 -51.622  20.152  1.00  0.70           C  
ATOM   2884  CE1 TYR A 190       3.157 -49.882  21.290  1.00  0.70           C  
ATOM   2885  CE2 TYR A 190       3.635 -51.895  20.095  1.00  0.70           C  
ATOM   2886  CZ  TYR A 190       2.722 -51.029  20.665  1.00  0.70           C  
ATOM   2887  OH  TYR A 190       1.376 -51.306  20.617  1.00  0.70           O  
ATOM   2888  H   TYR A 190       9.481 -49.858  21.305  1.00  0.70           H  
ATOM   2889  HA  TYR A 190       7.215 -50.163  23.013  1.00  0.70           H  
ATOM   2890 1HB  TYR A 190       7.107 -49.097  20.759  1.00  0.70           H  
ATOM   2891 2HB  TYR A 190       7.446 -50.644  20.007  1.00  0.70           H  
ATOM   2892  HD1 TYR A 190       4.818 -48.719  21.846  1.00  0.70           H  
ATOM   2893  HD2 TYR A 190       5.703 -52.315  19.702  1.00  0.70           H  
ATOM   2894  HE1 TYR A 190       2.440 -49.194  21.741  1.00  0.70           H  
ATOM   2895  HE2 TYR A 190       3.290 -52.798  19.601  1.00  0.70           H  
ATOM   2896  HH  TYR A 190       0.912 -50.713  21.215  1.00  0.70           H  
ATOM   2897  N   ASP A 191       8.086 -52.924  21.448  1.00  0.66           N  
ATOM   2898  CA  ASP A 191       7.908 -54.365  21.456  1.00  0.66           C  
ATOM   2899  C   ASP A 191       8.337 -54.992  22.772  1.00  0.66           C  
ATOM   2900  O   ASP A 191       7.735 -55.963  23.221  1.00  0.66           O  
ATOM   2901  CB  ASP A 191       8.691 -55.012  20.314  1.00  0.66           C  
ATOM   2902  CG  ASP A 191       8.081 -54.739  18.946  1.00  0.66           C  
ATOM   2903  OD1 ASP A 191       6.978 -54.252  18.902  1.00  0.66           O  
ATOM   2904  OD2 ASP A 191       8.708 -55.035  17.964  1.00  0.66           O  
ATOM   2905  H   ASP A 191       8.693 -52.495  20.761  1.00  0.66           H  
ATOM   2906  HA  ASP A 191       6.850 -54.574  21.307  1.00  0.66           H  
ATOM   2907 1HB  ASP A 191       9.715 -54.635  20.321  1.00  0.66           H  
ATOM   2908 2HB  ASP A 191       8.739 -56.090  20.471  1.00  0.66           H  
ATOM   2909  N   ALA A 192       9.407 -54.474  23.375  1.00  0.65           N  
ATOM   2910  CA  ALA A 192       9.883 -55.025  24.638  1.00  0.65           C  
ATOM   2911  C   ALA A 192       8.879 -54.751  25.747  1.00  0.65           C  
ATOM   2912  O   ALA A 192       8.534 -55.634  26.543  1.00  0.65           O  
ATOM   2913  CB  ALA A 192      11.227 -54.423  24.994  1.00  0.65           C  
ATOM   2914  H   ALA A 192       9.865 -53.672  22.967  1.00  0.65           H  
ATOM   2915  HA  ALA A 192       9.985 -56.104  24.529  1.00  0.65           H  
ATOM   2916 1HB  ALA A 192      11.580 -54.845  25.933  1.00  0.65           H  
ATOM   2917 2HB  ALA A 192      11.942 -54.641  24.203  1.00  0.65           H  
ATOM   2918 3HB  ALA A 192      11.114 -53.347  25.095  1.00  0.65           H  
ATOM   2919  N   TYR A 193       8.376 -53.523  25.773  1.00  0.65           N  
ATOM   2920  CA  TYR A 193       7.410 -53.138  26.777  1.00  0.65           C  
ATOM   2921  C   TYR A 193       6.166 -54.019  26.613  1.00  0.65           C  
ATOM   2922  O   TYR A 193       5.664 -54.605  27.585  1.00  0.65           O  
ATOM   2923  CB  TYR A 193       7.126 -51.637  26.682  1.00  0.65           C  
ATOM   2924  CG  TYR A 193       6.166 -51.123  27.720  1.00  0.65           C  
ATOM   2925  CD1 TYR A 193       6.567 -50.897  29.024  1.00  0.65           C  
ATOM   2926  CD2 TYR A 193       4.905 -50.878  27.357  1.00  0.65           C  
ATOM   2927  CE1 TYR A 193       5.644 -50.446  29.952  1.00  0.65           C  
ATOM   2928  CE2 TYR A 193       3.977 -50.409  28.249  1.00  0.65           C  
ATOM   2929  CZ  TYR A 193       4.336 -50.207  29.552  1.00  0.65           C  
ATOM   2930  OH  TYR A 193       3.388 -49.830  30.474  1.00  0.65           O  
ATOM   2931  H   TYR A 193       8.688 -52.827  25.092  1.00  0.65           H  
ATOM   2932  HA  TYR A 193       7.831 -53.338  27.762  1.00  0.65           H  
ATOM   2933 1HB  TYR A 193       8.060 -51.084  26.775  1.00  0.65           H  
ATOM   2934 2HB  TYR A 193       6.717 -51.406  25.695  1.00  0.65           H  
ATOM   2935  HD1 TYR A 193       7.598 -51.093  29.326  1.00  0.65           H  
ATOM   2936  HD2 TYR A 193       4.653 -51.072  26.353  1.00  0.65           H  
ATOM   2937  HE1 TYR A 193       5.942 -50.295  30.986  1.00  0.65           H  
ATOM   2938  HE2 TYR A 193       2.948 -50.227  27.933  1.00  0.65           H  
ATOM   2939  HH  TYR A 193       2.543 -50.321  30.274  1.00  0.65           H  
ATOM   2940  N   ARG A 194       5.688 -54.127  25.366  1.00  0.67           N  
ATOM   2941  CA  ARG A 194       4.543 -54.959  25.014  1.00  0.67           C  
ATOM   2942  C   ARG A 194       4.759 -56.426  25.404  1.00  0.67           C  
ATOM   2943  O   ARG A 194       3.867 -57.056  25.976  1.00  0.67           O  
ATOM   2944  CB  ARG A 194       4.270 -54.885  23.518  1.00  0.67           C  
ATOM   2945  CG  ARG A 194       3.078 -55.694  23.033  1.00  0.67           C  
ATOM   2946  CD  ARG A 194       2.954 -55.659  21.544  1.00  0.67           C  
ATOM   2947  NE  ARG A 194       4.091 -56.300  20.890  1.00  0.67           N  
ATOM   2948  CZ  ARG A 194       4.366 -56.224  19.569  1.00  0.67           C  
ATOM   2949  NH1 ARG A 194       3.570 -55.556  18.765  1.00  0.67           N  
ATOM   2950  NH2 ARG A 194       5.437 -56.819  19.081  1.00  0.67           N  
ATOM   2951  H   ARG A 194       6.151 -53.611  24.618  1.00  0.67           H  
ATOM   2952  HA  ARG A 194       3.672 -54.580  25.545  1.00  0.67           H  
ATOM   2953 1HB  ARG A 194       4.119 -53.845  23.223  1.00  0.67           H  
ATOM   2954 2HB  ARG A 194       5.143 -55.244  22.980  1.00  0.67           H  
ATOM   2955 1HG  ARG A 194       3.198 -56.733  23.343  1.00  0.67           H  
ATOM   2956 2HG  ARG A 194       2.163 -55.287  23.463  1.00  0.67           H  
ATOM   2957 1HD  ARG A 194       2.046 -56.176  21.239  1.00  0.67           H  
ATOM   2958 2HD  ARG A 194       2.912 -54.624  21.214  1.00  0.67           H  
ATOM   2959  HE  ARG A 194       4.737 -56.818  21.475  1.00  0.67           H  
ATOM   2960 1HH1 ARG A 194       2.744 -55.106  19.130  1.00  0.67           H  
ATOM   2961 2HH1 ARG A 194       3.791 -55.496  17.781  1.00  0.67           H  
ATOM   2962 1HH2 ARG A 194       6.059 -57.322  19.691  1.00  0.67           H  
ATOM   2963 2HH2 ARG A 194       5.654 -56.739  18.097  1.00  0.67           H  
ATOM   2964  N   ALA A 195       5.951 -56.966  25.119  1.00  0.68           N  
ATOM   2965  CA  ALA A 195       6.293 -58.356  25.415  1.00  0.68           C  
ATOM   2966  C   ALA A 195       6.161 -58.656  26.899  1.00  0.68           C  
ATOM   2967  O   ALA A 195       5.750 -59.751  27.287  1.00  0.68           O  
ATOM   2968  CB  ALA A 195       7.714 -58.656  24.965  1.00  0.68           C  
ATOM   2969  H   ALA A 195       6.653 -56.406  24.641  1.00  0.68           H  
ATOM   2970  HA  ALA A 195       5.599 -58.997  24.873  1.00  0.68           H  
ATOM   2971 1HB  ALA A 195       7.948 -59.698  25.169  1.00  0.68           H  
ATOM   2972 2HB  ALA A 195       7.805 -58.463  23.898  1.00  0.68           H  
ATOM   2973 3HB  ALA A 195       8.403 -58.015  25.507  1.00  0.68           H  
ATOM   2974  N   GLY A 196       6.470 -57.667  27.732  1.00  0.70           N  
ATOM   2975  CA  GLY A 196       6.386 -57.814  29.176  1.00  0.70           C  
ATOM   2976  C   GLY A 196       4.961 -57.627  29.721  1.00  0.70           C  
ATOM   2977  O   GLY A 196       4.754 -57.671  30.936  1.00  0.70           O  
ATOM   2978  H   GLY A 196       6.832 -56.791  27.345  1.00  0.70           H  
ATOM   2979 1HA  GLY A 196       6.755 -58.799  29.456  1.00  0.70           H  
ATOM   2980 2HA  GLY A 196       7.048 -57.085  29.640  1.00  0.70           H  
ATOM   2981  N   GLY A 197       3.980 -57.394  28.835  1.00  0.71           N  
ATOM   2982  CA  GLY A 197       2.597 -57.159  29.237  1.00  0.71           C  
ATOM   2983  C   GLY A 197       2.363 -55.706  29.632  1.00  0.71           C  
ATOM   2984  O   GLY A 197       1.338 -55.361  30.230  1.00  0.71           O  
ATOM   2985  H   GLY A 197       4.186 -57.380  27.838  1.00  0.71           H  
ATOM   2986 1HA  GLY A 197       1.940 -57.425  28.409  1.00  0.71           H  
ATOM   2987 2HA  GLY A 197       2.345 -57.814  30.069  1.00  0.71           H  
ATOM   2988  N   GLY A 198       3.306 -54.838  29.291  1.00  0.73           N  
ATOM   2989  CA  GLY A 198       3.253 -53.438  29.670  1.00  0.73           C  
ATOM   2990  C   GLY A 198       1.993 -52.680  29.236  1.00  0.73           C  
ATOM   2991  O   GLY A 198       1.525 -51.790  29.964  1.00  0.73           O  
ATOM   2992  H   GLY A 198       4.119 -55.143  28.754  1.00  0.73           H  
ATOM   2993 1HA  GLY A 198       3.377 -53.354  30.747  1.00  0.73           H  
ATOM   2994 2HA  GLY A 198       4.127 -52.967  29.237  1.00  0.73           H  
ATOM   2995  N   TYR A 199       1.431 -53.047  28.074  1.00  0.74           N  
ATOM   2996  CA  TYR A 199       0.222 -52.414  27.543  1.00  0.74           C  
ATOM   2997  C   TYR A 199      -1.054 -53.174  27.880  1.00  0.74           C  
ATOM   2998  O   TYR A 199      -2.135 -52.802  27.413  1.00  0.74           O  
ATOM   2999  CB  TYR A 199       0.292 -52.212  26.012  1.00  0.74           C  
ATOM   3000  CG  TYR A 199       1.131 -51.037  25.563  1.00  0.74           C  
ATOM   3001  CD1 TYR A 199       2.387 -51.177  24.994  1.00  0.74           C  
ATOM   3002  CD2 TYR A 199       0.594 -49.778  25.743  1.00  0.74           C  
ATOM   3003  CE1 TYR A 199       3.095 -50.023  24.619  1.00  0.74           C  
ATOM   3004  CE2 TYR A 199       1.285 -48.655  25.381  1.00  0.74           C  
ATOM   3005  CZ  TYR A 199       2.528 -48.764  24.829  1.00  0.74           C  
ATOM   3006  OH  TYR A 199       3.188 -47.615  24.483  1.00  0.74           O  
ATOM   3007  H   TYR A 199       1.870 -53.786  27.545  1.00  0.74           H  
ATOM   3008  HA  TYR A 199       0.133 -51.425  27.999  1.00  0.74           H  
ATOM   3009 1HB  TYR A 199       0.697 -53.114  25.548  1.00  0.74           H  
ATOM   3010 2HB  TYR A 199      -0.720 -52.070  25.625  1.00  0.74           H  
ATOM   3011  HD1 TYR A 199       2.822 -52.164  24.845  1.00  0.74           H  
ATOM   3012  HD2 TYR A 199      -0.395 -49.679  26.188  1.00  0.74           H  
ATOM   3013  HE1 TYR A 199       4.089 -50.112  24.179  1.00  0.74           H  
ATOM   3014  HE2 TYR A 199       0.840 -47.670  25.542  1.00  0.74           H  
ATOM   3015  HH  TYR A 199       4.141 -47.765  24.382  1.00  0.74           H  
ATOM   3016  N   ALA A 200      -0.957 -54.193  28.738  1.00  0.74           N  
ATOM   3017  CA  ALA A 200      -2.136 -54.965  29.102  1.00  0.74           C  
ATOM   3018  C   ALA A 200      -3.193 -54.065  29.717  1.00  0.74           C  
ATOM   3019  O   ALA A 200      -4.388 -54.251  29.487  1.00  0.74           O  
ATOM   3020  CB  ALA A 200      -1.762 -56.066  30.072  1.00  0.74           C  
ATOM   3021  H   ALA A 200      -0.061 -54.459  29.144  1.00  0.74           H  
ATOM   3022  HA  ALA A 200      -2.552 -55.409  28.194  1.00  0.74           H  
ATOM   3023 1HB  ALA A 200      -2.646 -56.650  30.325  1.00  0.74           H  
ATOM   3024 2HB  ALA A 200      -1.016 -56.715  29.614  1.00  0.74           H  
ATOM   3025 3HB  ALA A 200      -1.346 -55.624  30.981  1.00  0.74           H  
ATOM   3026  N   THR A 201      -2.769 -53.054  30.471  1.00  0.76           N  
ATOM   3027  CA  THR A 201      -3.732 -52.167  31.092  1.00  0.76           C  
ATOM   3028  C   THR A 201      -4.508 -51.356  30.057  1.00  0.76           C  
ATOM   3029  O   THR A 201      -5.667 -51.012  30.276  1.00  0.76           O  
ATOM   3030  CB  THR A 201      -3.049 -51.235  32.112  1.00  0.76           C  
ATOM   3031  OG1 THR A 201      -1.982 -50.511  31.494  1.00  0.76           O  
ATOM   3032  CG2 THR A 201      -2.512 -51.997  33.264  1.00  0.76           C  
ATOM   3033  H   THR A 201      -1.781 -52.918  30.622  1.00  0.76           H  
ATOM   3034  HA  THR A 201      -4.447 -52.776  31.640  1.00  0.76           H  
ATOM   3035  HB  THR A 201      -3.787 -50.520  32.477  1.00  0.76           H  
ATOM   3036  HG1 THR A 201      -2.297 -50.022  30.701  1.00  0.76           H  
ATOM   3037 1HG2 THR A 201      -2.052 -51.304  33.973  1.00  0.76           H  
ATOM   3038 2HG2 THR A 201      -3.321 -52.537  33.759  1.00  0.76           H  
ATOM   3039 3HG2 THR A 201      -1.764 -52.711  32.913  1.00  0.76           H  
ATOM   3040  N   LEU A 202      -3.925 -51.098  28.892  1.00  0.78           N  
ATOM   3041  CA  LEU A 202      -4.652 -50.324  27.908  1.00  0.78           C  
ATOM   3042  C   LEU A 202      -5.785 -51.182  27.421  1.00  0.78           C  
ATOM   3043  O   LEU A 202      -6.928 -50.733  27.352  1.00  0.78           O  
ATOM   3044  CB  LEU A 202      -3.765 -49.932  26.728  1.00  0.78           C  
ATOM   3045  CG  LEU A 202      -4.388 -49.074  25.650  1.00  0.78           C  
ATOM   3046  CD1 LEU A 202      -4.846 -47.771  26.279  1.00  0.78           C  
ATOM   3047  CD2 LEU A 202      -3.339 -48.829  24.561  1.00  0.78           C  
ATOM   3048  H   LEU A 202      -2.995 -51.439  28.672  1.00  0.78           H  
ATOM   3049  HA  LEU A 202      -5.050 -49.427  28.380  1.00  0.78           H  
ATOM   3050 1HB  LEU A 202      -2.912 -49.404  27.093  1.00  0.78           H  
ATOM   3051 2HB  LEU A 202      -3.408 -50.843  26.253  1.00  0.78           H  
ATOM   3052  HG  LEU A 202      -5.252 -49.577  25.219  1.00  0.78           H  
ATOM   3053 1HD1 LEU A 202      -5.279 -47.129  25.527  1.00  0.78           H  
ATOM   3054 2HD1 LEU A 202      -5.583 -47.974  27.056  1.00  0.78           H  
ATOM   3055 3HD1 LEU A 202      -3.978 -47.287  26.722  1.00  0.78           H  
ATOM   3056 1HD2 LEU A 202      -3.759 -48.201  23.774  1.00  0.78           H  
ATOM   3057 2HD2 LEU A 202      -2.474 -48.332  25.007  1.00  0.78           H  
ATOM   3058 3HD2 LEU A 202      -3.028 -49.784  24.140  1.00  0.78           H  
ATOM   3059  N   GLU A 203      -5.470 -52.446  27.132  1.00  0.82           N  
ATOM   3060  CA  GLU A 203      -6.478 -53.363  26.624  1.00  0.82           C  
ATOM   3061  C   GLU A 203      -7.610 -53.575  27.632  1.00  0.82           C  
ATOM   3062  O   GLU A 203      -8.784 -53.621  27.249  1.00  0.82           O  
ATOM   3063  CB  GLU A 203      -5.840 -54.712  26.274  1.00  0.82           C  
ATOM   3064  CG  GLU A 203      -4.915 -54.677  25.055  1.00  0.82           C  
ATOM   3065  CD  GLU A 203      -4.279 -56.022  24.737  1.00  0.82           C  
ATOM   3066  OE1 GLU A 203      -4.443 -56.943  25.505  1.00  0.82           O  
ATOM   3067  OE2 GLU A 203      -3.639 -56.123  23.715  1.00  0.82           O  
ATOM   3068  H   GLU A 203      -4.499 -52.747  27.252  1.00  0.82           H  
ATOM   3069  HA  GLU A 203      -6.903 -52.934  25.718  1.00  0.82           H  
ATOM   3070 1HB  GLU A 203      -5.254 -55.065  27.123  1.00  0.82           H  
ATOM   3071 2HB  GLU A 203      -6.622 -55.447  26.086  1.00  0.82           H  
ATOM   3072 1HG  GLU A 203      -5.483 -54.339  24.190  1.00  0.82           H  
ATOM   3073 2HG  GLU A 203      -4.126 -53.944  25.248  1.00  0.82           H  
ATOM   3074  N   ARG A 204      -7.270 -53.661  28.922  1.00  0.87           N  
ATOM   3075  CA  ARG A 204      -8.273 -53.865  29.973  1.00  0.87           C  
ATOM   3076  C   ARG A 204      -9.215 -52.657  30.081  1.00  0.87           C  
ATOM   3077  O   ARG A 204     -10.437 -52.782  30.281  1.00  0.87           O  
ATOM   3078  CB  ARG A 204      -7.584 -54.124  31.300  1.00  0.87           C  
ATOM   3079  CG  ARG A 204      -6.832 -55.456  31.344  1.00  0.87           C  
ATOM   3080  CD  ARG A 204      -6.166 -55.686  32.635  1.00  0.87           C  
ATOM   3081  NE  ARG A 204      -7.139 -55.956  33.662  1.00  0.87           N  
ATOM   3082  CZ  ARG A 204      -6.893 -55.919  34.985  1.00  0.87           C  
ATOM   3083  NH1 ARG A 204      -5.689 -55.619  35.443  1.00  0.87           N  
ATOM   3084  NH2 ARG A 204      -7.866 -56.190  35.838  1.00  0.87           N  
ATOM   3085  H   ARG A 204      -6.278 -53.633  29.170  1.00  0.87           H  
ATOM   3086  HA  ARG A 204      -8.864 -54.746  29.720  1.00  0.87           H  
ATOM   3087 1HB  ARG A 204      -6.879 -53.321  31.508  1.00  0.87           H  
ATOM   3088 2HB  ARG A 204      -8.326 -54.133  32.100  1.00  0.87           H  
ATOM   3089 1HG  ARG A 204      -7.541 -56.263  31.186  1.00  0.87           H  
ATOM   3090 2HG  ARG A 204      -6.096 -55.492  30.564  1.00  0.87           H  
ATOM   3091 1HD  ARG A 204      -5.493 -56.540  32.561  1.00  0.87           H  
ATOM   3092 2HD  ARG A 204      -5.597 -54.800  32.923  1.00  0.87           H  
ATOM   3093  HE  ARG A 204      -8.090 -56.225  33.339  1.00  0.87           H  
ATOM   3094 1HH1 ARG A 204      -4.896 -55.419  34.803  1.00  0.87           H  
ATOM   3095 2HH1 ARG A 204      -5.531 -55.600  36.444  1.00  0.87           H  
ATOM   3096 1HH2 ARG A 204      -8.790 -56.424  35.491  1.00  0.87           H  
ATOM   3097 2HH2 ARG A 204      -7.684 -56.162  36.830  1.00  0.87           H  
ATOM   3098  N   LEU A 205      -8.667 -51.466  29.871  1.00  0.92           N  
ATOM   3099  CA  LEU A 205      -9.500 -50.278  29.928  1.00  0.92           C  
ATOM   3100  C   LEU A 205     -10.328 -50.106  28.662  1.00  0.92           C  
ATOM   3101  O   LEU A 205     -11.546 -49.913  28.723  1.00  0.92           O  
ATOM   3102  CB  LEU A 205      -8.627 -49.048  30.151  1.00  0.92           C  
ATOM   3103  CG  LEU A 205      -8.433 -48.685  31.596  1.00  0.92           C  
ATOM   3104  CD1 LEU A 205      -7.753 -49.776  32.340  1.00  0.92           C  
ATOM   3105  CD2 LEU A 205      -7.616 -47.471  31.700  1.00  0.92           C  
ATOM   3106  H   LEU A 205      -7.658 -51.374  29.721  1.00  0.92           H  
ATOM   3107  HA  LEU A 205     -10.179 -50.373  30.775  1.00  0.92           H  
ATOM   3108 1HB  LEU A 205      -7.644 -49.237  29.713  1.00  0.92           H  
ATOM   3109 2HB  LEU A 205      -9.072 -48.204  29.637  1.00  0.92           H  
ATOM   3110  HG  LEU A 205      -9.414 -48.542  32.033  1.00  0.92           H  
ATOM   3111 1HD1 LEU A 205      -7.671 -49.493  33.380  1.00  0.92           H  
ATOM   3112 2HD1 LEU A 205      -8.319 -50.677  32.247  1.00  0.92           H  
ATOM   3113 3HD1 LEU A 205      -6.782 -49.928  31.945  1.00  0.92           H  
ATOM   3114 1HD2 LEU A 205      -7.507 -47.244  32.740  1.00  0.92           H  
ATOM   3115 2HD2 LEU A 205      -6.660 -47.673  31.254  1.00  0.92           H  
ATOM   3116 3HD2 LEU A 205      -8.072 -46.651  31.193  1.00  0.92           H  
ATOM   3117  N   ARG A 206      -9.694 -50.249  27.503  1.00  0.95           N  
ATOM   3118  CA  ARG A 206     -10.369 -50.062  26.224  1.00  0.95           C  
ATOM   3119  C   ARG A 206     -11.462 -51.108  25.993  1.00  0.95           C  
ATOM   3120  O   ARG A 206     -12.476 -50.821  25.355  1.00  0.95           O  
ATOM   3121  CB  ARG A 206      -9.372 -50.088  25.075  1.00  0.95           C  
ATOM   3122  CG  ARG A 206      -8.355 -48.921  25.049  1.00  0.95           C  
ATOM   3123  CD  ARG A 206      -8.993 -47.572  24.891  1.00  0.95           C  
ATOM   3124  NE  ARG A 206      -7.979 -46.511  24.765  1.00  0.95           N  
ATOM   3125  CZ  ARG A 206      -8.216 -45.179  24.868  1.00  0.95           C  
ATOM   3126  NH1 ARG A 206      -9.431 -44.739  25.105  1.00  0.95           N  
ATOM   3127  NH2 ARG A 206      -7.219 -44.314  24.722  1.00  0.95           N  
ATOM   3128  H   ARG A 206      -8.700 -50.457  27.503  1.00  0.95           H  
ATOM   3129  HA  ARG A 206     -10.837 -49.078  26.233  1.00  0.95           H  
ATOM   3130 1HB  ARG A 206      -8.795 -51.014  25.135  1.00  0.95           H  
ATOM   3131 2HB  ARG A 206      -9.905 -50.096  24.126  1.00  0.95           H  
ATOM   3132 1HG  ARG A 206      -7.817 -48.903  25.990  1.00  0.95           H  
ATOM   3133 2HG  ARG A 206      -7.647 -49.071  24.235  1.00  0.95           H  
ATOM   3134 1HD  ARG A 206      -9.615 -47.560  23.997  1.00  0.95           H  
ATOM   3135 2HD  ARG A 206      -9.607 -47.354  25.769  1.00  0.95           H  
ATOM   3136  HE  ARG A 206      -7.030 -46.805  24.583  1.00  0.95           H  
ATOM   3137 1HH1 ARG A 206     -10.195 -45.392  25.211  1.00  0.95           H  
ATOM   3138 2HH1 ARG A 206      -9.601 -43.745  25.182  1.00  0.95           H  
ATOM   3139 1HH2 ARG A 206      -6.286 -44.642  24.526  1.00  0.95           H  
ATOM   3140 2HH2 ARG A 206      -7.390 -43.302  24.794  1.00  0.95           H  
ATOM   3141  N   SER A 207     -11.277 -52.310  26.551  1.00  0.96           N  
ATOM   3142  CA  SER A 207     -12.228 -53.405  26.407  1.00  0.96           C  
ATOM   3143  C   SER A 207     -13.384 -53.308  27.404  1.00  0.96           C  
ATOM   3144  O   SER A 207     -14.308 -54.123  27.360  1.00  0.96           O  
ATOM   3145  CB  SER A 207     -11.534 -54.735  26.629  1.00  0.96           C  
ATOM   3146  OG  SER A 207     -10.530 -54.947  25.681  1.00  0.96           O  
ATOM   3147  H   SER A 207     -10.409 -52.508  27.047  1.00  0.96           H  
ATOM   3148  HA  SER A 207     -12.638 -53.374  25.398  1.00  0.96           H  
ATOM   3149 1HB  SER A 207     -11.106 -54.761  27.635  1.00  0.96           H  
ATOM   3150 2HB  SER A 207     -12.268 -55.535  26.568  1.00  0.96           H  
ATOM   3151  HG  SER A 207      -9.775 -54.397  25.987  1.00  0.96           H  
ATOM   3152  N   GLY A 208     -13.322 -52.345  28.329  1.00  0.95           N  
ATOM   3153  CA  GLY A 208     -14.356 -52.180  29.338  1.00  0.95           C  
ATOM   3154  C   GLY A 208     -14.211 -53.036  30.603  1.00  0.95           C  
ATOM   3155  O   GLY A 208     -15.146 -53.085  31.403  1.00  0.95           O  
ATOM   3156  H   GLY A 208     -12.560 -51.670  28.327  1.00  0.95           H  
ATOM   3157 1HA  GLY A 208     -14.377 -51.130  29.631  1.00  0.95           H  
ATOM   3158 2HA  GLY A 208     -15.323 -52.385  28.881  1.00  0.95           H  
ATOM   3159  N   GLU A 209     -13.081 -53.744  30.800  1.00  0.92           N  
ATOM   3160  CA  GLU A 209     -12.966 -54.556  32.019  1.00  0.92           C  
ATOM   3161  C   GLU A 209     -12.917 -53.620  33.210  1.00  0.92           C  
ATOM   3162  O   GLU A 209     -13.456 -53.902  34.284  1.00  0.92           O  
ATOM   3163  CB  GLU A 209     -11.703 -55.424  32.053  1.00  0.92           C  
ATOM   3164  CG  GLU A 209     -11.634 -56.543  31.053  1.00  0.92           C  
ATOM   3165  CD  GLU A 209     -10.413 -57.422  31.263  1.00  0.92           C  
ATOM   3166  OE1 GLU A 209      -9.622 -57.143  32.154  1.00  0.92           O  
ATOM   3167  OE2 GLU A 209     -10.265 -58.368  30.526  1.00  0.92           O  
ATOM   3168  H   GLU A 209     -12.292 -53.673  30.162  1.00  0.92           H  
ATOM   3169  HA  GLU A 209     -13.845 -55.193  32.109  1.00  0.92           H  
ATOM   3170 1HB  GLU A 209     -10.832 -54.793  31.897  1.00  0.92           H  
ATOM   3171 2HB  GLU A 209     -11.600 -55.864  33.045  1.00  0.92           H  
ATOM   3172 1HG  GLU A 209     -12.533 -57.152  31.132  1.00  0.92           H  
ATOM   3173 2HG  GLU A 209     -11.602 -56.112  30.049  1.00  0.92           H  
ATOM   3174  N   LEU A 210     -12.262 -52.487  32.980  1.00  0.88           N  
ATOM   3175  CA  LEU A 210     -12.068 -51.443  33.964  1.00  0.88           C  
ATOM   3176  C   LEU A 210     -12.569 -50.071  33.480  1.00  0.88           C  
ATOM   3177  O   LEU A 210     -11.790 -49.310  32.906  1.00  0.88           O  
ATOM   3178  CB  LEU A 210     -10.591 -51.345  34.297  1.00  0.88           C  
ATOM   3179  CG  LEU A 210      -9.951 -52.599  34.889  1.00  0.88           C  
ATOM   3180  CD1 LEU A 210      -8.467 -52.406  34.972  1.00  0.88           C  
ATOM   3181  CD2 LEU A 210     -10.532 -52.843  36.255  1.00  0.88           C  
ATOM   3182  H   LEU A 210     -11.834 -52.388  32.058  1.00  0.88           H  
ATOM   3183  HA  LEU A 210     -12.599 -51.719  34.872  1.00  0.88           H  
ATOM   3184 1HB  LEU A 210     -10.082 -51.112  33.395  1.00  0.88           H  
ATOM   3185 2HB  LEU A 210     -10.444 -50.532  35.002  1.00  0.88           H  
ATOM   3186  HG  LEU A 210     -10.145 -53.457  34.246  1.00  0.88           H  
ATOM   3187 1HD1 LEU A 210      -8.004 -53.283  35.399  1.00  0.88           H  
ATOM   3188 2HD1 LEU A 210      -8.055 -52.229  33.986  1.00  0.88           H  
ATOM   3189 3HD1 LEU A 210      -8.281 -51.558  35.605  1.00  0.88           H  
ATOM   3190 1HD2 LEU A 210     -10.080 -53.735  36.688  1.00  0.88           H  
ATOM   3191 2HD2 LEU A 210     -10.330 -51.983  36.897  1.00  0.88           H  
ATOM   3192 3HD2 LEU A 210     -11.613 -52.987  36.172  1.00  0.88           H  
ATOM   3193  N   PRO A 211     -13.868 -49.757  33.617  1.00  0.84           N  
ATOM   3194  CA  PRO A 211     -14.499 -48.514  33.210  1.00  0.84           C  
ATOM   3195  C   PRO A 211     -13.805 -47.357  33.895  1.00  0.84           C  
ATOM   3196  O   PRO A 211     -13.224 -47.529  34.971  1.00  0.84           O  
ATOM   3197  CB  PRO A 211     -15.945 -48.678  33.689  1.00  0.84           C  
ATOM   3198  CG  PRO A 211     -16.154 -50.171  33.754  1.00  0.84           C  
ATOM   3199  CD  PRO A 211     -14.822 -50.740  34.173  1.00  0.84           C  
ATOM   3200  HA  PRO A 211     -14.444 -48.416  32.112  1.00  0.84           H  
ATOM   3201 1HB  PRO A 211     -16.070 -48.201  34.676  1.00  0.84           H  
ATOM   3202 2HB  PRO A 211     -16.634 -48.175  32.998  1.00  0.84           H  
ATOM   3203 1HG  PRO A 211     -16.949 -50.413  34.480  1.00  0.84           H  
ATOM   3204 2HG  PRO A 211     -16.484 -50.560  32.779  1.00  0.84           H  
ATOM   3205 1HD  PRO A 211     -14.748 -50.806  35.265  1.00  0.84           H  
ATOM   3206 2HD  PRO A 211     -14.733 -51.705  33.699  1.00  0.84           H  
ATOM   3207  N   VAL A 212     -13.882 -46.174  33.301  1.00  0.80           N  
ATOM   3208  CA  VAL A 212     -13.222 -44.990  33.852  1.00  0.80           C  
ATOM   3209  C   VAL A 212     -13.487 -44.763  35.344  1.00  0.80           C  
ATOM   3210  O   VAL A 212     -12.589 -44.356  36.086  1.00  0.80           O  
ATOM   3211  CB  VAL A 212     -13.694 -43.754  33.049  1.00  0.80           C  
ATOM   3212  CG1 VAL A 212     -13.236 -43.894  31.624  1.00  0.80           C  
ATOM   3213  CG2 VAL A 212     -15.220 -43.613  33.068  1.00  0.80           C  
ATOM   3214  H   VAL A 212     -14.385 -46.090  32.428  1.00  0.80           H  
ATOM   3215  HA  VAL A 212     -12.148 -45.107  33.705  1.00  0.80           H  
ATOM   3216  HB  VAL A 212     -13.252 -42.857  33.470  1.00  0.80           H  
ATOM   3217 1HG1 VAL A 212     -13.543 -43.014  31.051  1.00  0.80           H  
ATOM   3218 2HG1 VAL A 212     -12.172 -43.966  31.611  1.00  0.80           H  
ATOM   3219 3HG1 VAL A 212     -13.669 -44.784  31.179  1.00  0.80           H  
ATOM   3220 1HG2 VAL A 212     -15.499 -42.738  32.477  1.00  0.80           H  
ATOM   3221 2HG2 VAL A 212     -15.679 -44.499  32.637  1.00  0.80           H  
ATOM   3222 3HG2 VAL A 212     -15.589 -43.469  34.072  1.00  0.80           H  
ATOM   3223  N   ASP A 213     -14.693 -45.082  35.802  1.00  0.76           N  
ATOM   3224  CA  ASP A 213     -15.059 -44.896  37.196  1.00  0.76           C  
ATOM   3225  C   ASP A 213     -14.264 -45.823  38.115  1.00  0.76           C  
ATOM   3226  O   ASP A 213     -13.970 -45.473  39.257  1.00  0.76           O  
ATOM   3227  CB  ASP A 213     -16.550 -45.139  37.383  1.00  0.76           C  
ATOM   3228  CG  ASP A 213     -17.408 -44.058  36.718  1.00  0.76           C  
ATOM   3229  OD1 ASP A 213     -16.869 -43.052  36.308  1.00  0.76           O  
ATOM   3230  OD2 ASP A 213     -18.592 -44.248  36.627  1.00  0.76           O  
ATOM   3231  H   ASP A 213     -15.377 -45.445  35.153  1.00  0.76           H  
ATOM   3232  HA  ASP A 213     -14.836 -43.866  37.475  1.00  0.76           H  
ATOM   3233 1HB  ASP A 213     -16.812 -46.113  36.960  1.00  0.76           H  
ATOM   3234 2HB  ASP A 213     -16.782 -45.175  38.448  1.00  0.76           H  
ATOM   3235  N   ASP A 214     -13.930 -47.019  37.627  1.00  0.73           N  
ATOM   3236  CA  ASP A 214     -13.243 -48.002  38.450  1.00  0.73           C  
ATOM   3237  C   ASP A 214     -11.764 -47.735  38.419  1.00  0.73           C  
ATOM   3238  O   ASP A 214     -11.068 -47.905  39.418  1.00  0.73           O  
ATOM   3239  CB  ASP A 214     -13.575 -49.423  37.995  1.00  0.73           C  
ATOM   3240  CG  ASP A 214     -15.078 -49.772  38.248  1.00  0.73           C  
ATOM   3241  OD1 ASP A 214     -15.478 -49.796  39.410  1.00  0.73           O  
ATOM   3242  OD2 ASP A 214     -15.792 -50.005  37.310  1.00  0.73           O  
ATOM   3243  H   ASP A 214     -14.118 -47.240  36.653  1.00  0.73           H  
ATOM   3244  HA  ASP A 214     -13.575 -47.894  39.470  1.00  0.73           H  
ATOM   3245 1HB  ASP A 214     -13.362 -49.513  36.923  1.00  0.73           H  
ATOM   3246 2HB  ASP A 214     -12.941 -50.138  38.519  1.00  0.73           H  
ATOM   3247  N   VAL A 215     -11.289 -47.234  37.294  1.00  0.71           N  
ATOM   3248  CA  VAL A 215      -9.885 -46.896  37.188  1.00  0.71           C  
ATOM   3249  C   VAL A 215      -9.637 -45.768  38.191  1.00  0.71           C  
ATOM   3250  O   VAL A 215      -8.684 -45.806  38.973  1.00  0.71           O  
ATOM   3251  CB  VAL A 215      -9.580 -46.453  35.760  1.00  0.71           C  
ATOM   3252  CG1 VAL A 215      -8.172 -45.925  35.616  1.00  0.71           C  
ATOM   3253  CG2 VAL A 215      -9.788 -47.603  34.846  1.00  0.71           C  
ATOM   3254  H   VAL A 215     -11.916 -47.120  36.494  1.00  0.71           H  
ATOM   3255  HA  VAL A 215      -9.281 -47.763  37.449  1.00  0.71           H  
ATOM   3256  HB  VAL A 215     -10.269 -45.668  35.508  1.00  0.71           H  
ATOM   3257 1HG1 VAL A 215      -8.020 -45.609  34.595  1.00  0.71           H  
ATOM   3258 2HG1 VAL A 215      -8.017 -45.089  36.290  1.00  0.71           H  
ATOM   3259 3HG1 VAL A 215      -7.484 -46.680  35.832  1.00  0.71           H  
ATOM   3260 1HG2 VAL A 215      -9.622 -47.269  33.844  1.00  0.71           H  
ATOM   3261 2HG2 VAL A 215      -9.097 -48.404  35.094  1.00  0.71           H  
ATOM   3262 3HG2 VAL A 215     -10.804 -47.962  34.941  1.00  0.71           H  
ATOM   3263  N   LEU A 216     -10.554 -44.792  38.207  1.00  0.70           N  
ATOM   3264  CA  LEU A 216     -10.486 -43.674  39.132  1.00  0.70           C  
ATOM   3265  C   LEU A 216     -10.533 -44.147  40.587  1.00  0.70           C  
ATOM   3266  O   LEU A 216      -9.692 -43.733  41.392  1.00  0.70           O  
ATOM   3267  CB  LEU A 216     -11.641 -42.703  38.867  1.00  0.70           C  
ATOM   3268  CG  LEU A 216     -11.727 -41.514  39.781  1.00  0.70           C  
ATOM   3269  CD1 LEU A 216     -10.478 -40.723  39.647  1.00  0.70           C  
ATOM   3270  CD2 LEU A 216     -12.918 -40.676  39.384  1.00  0.70           C  
ATOM   3271  H   LEU A 216     -11.319 -44.811  37.532  1.00  0.70           H  
ATOM   3272  HA  LEU A 216      -9.545 -43.153  38.968  1.00  0.70           H  
ATOM   3273 1HB  LEU A 216     -11.569 -42.347  37.849  1.00  0.70           H  
ATOM   3274 2HB  LEU A 216     -12.576 -43.253  38.959  1.00  0.70           H  
ATOM   3275  HG  LEU A 216     -11.831 -41.843  40.818  1.00  0.70           H  
ATOM   3276 1HD1 LEU A 216     -10.535 -39.859  40.292  1.00  0.70           H  
ATOM   3277 2HD1 LEU A 216      -9.619 -41.332  39.927  1.00  0.70           H  
ATOM   3278 3HD1 LEU A 216     -10.378 -40.404  38.618  1.00  0.70           H  
ATOM   3279 1HD2 LEU A 216     -12.988 -39.814  40.027  1.00  0.70           H  
ATOM   3280 2HD2 LEU A 216     -12.783 -40.356  38.357  1.00  0.70           H  
ATOM   3281 3HD2 LEU A 216     -13.827 -41.274  39.472  1.00  0.70           H  
ATOM   3282  N   LYS A 217     -11.489 -45.031  40.932  1.00  0.69           N  
ATOM   3283  CA  LYS A 217     -11.578 -45.526  42.306  1.00  0.69           C  
ATOM   3284  C   LYS A 217     -10.304 -46.241  42.743  1.00  0.69           C  
ATOM   3285  O   LYS A 217      -9.887 -46.092  43.891  1.00  0.69           O  
ATOM   3286  CB  LYS A 217     -12.775 -46.464  42.491  1.00  0.69           C  
ATOM   3287  CG  LYS A 217     -14.158 -45.785  42.523  1.00  0.69           C  
ATOM   3288  CD  LYS A 217     -15.261 -46.810  42.827  1.00  0.69           C  
ATOM   3289  CE  LYS A 217     -15.380 -47.769  41.656  1.00  0.69           C  
ATOM   3290  NZ  LYS A 217     -16.477 -48.746  41.770  1.00  0.69           N  
ATOM   3291  H   LYS A 217     -12.183 -45.335  40.247  1.00  0.69           H  
ATOM   3292  HA  LYS A 217     -11.719 -44.670  42.963  1.00  0.69           H  
ATOM   3293 1HB  LYS A 217     -12.783 -47.187  41.675  1.00  0.69           H  
ATOM   3294 2HB  LYS A 217     -12.656 -47.023  43.417  1.00  0.69           H  
ATOM   3295 1HG  LYS A 217     -14.162 -45.025  43.304  1.00  0.69           H  
ATOM   3296 2HG  LYS A 217     -14.366 -45.300  41.586  1.00  0.69           H  
ATOM   3297 1HD  LYS A 217     -15.011 -47.369  43.727  1.00  0.69           H  
ATOM   3298 2HD  LYS A 217     -16.213 -46.304  42.975  1.00  0.69           H  
ATOM   3299 1HE  LYS A 217     -15.528 -47.191  40.744  1.00  0.69           H  
ATOM   3300 2HE  LYS A 217     -14.445 -48.320  41.577  1.00  0.69           H  
ATOM   3301 1HZ  LYS A 217     -16.404 -49.318  40.910  1.00  0.69           H  
ATOM   3302 2HZ  LYS A 217     -16.354 -49.324  42.582  1.00  0.69           H  
ATOM   3303 3HZ  LYS A 217     -17.363 -48.282  41.809  1.00  0.69           H  
ATOM   3304  N   VAL A 218      -9.650 -46.983  41.847  1.00  0.69           N  
ATOM   3305  CA  VAL A 218      -8.395 -47.632  42.225  1.00  0.69           C  
ATOM   3306  C   VAL A 218      -7.326 -46.611  42.572  1.00  0.69           C  
ATOM   3307  O   VAL A 218      -6.625 -46.735  43.581  1.00  0.69           O  
ATOM   3308  CB  VAL A 218      -7.847 -48.522  41.087  1.00  0.69           C  
ATOM   3309  CG1 VAL A 218      -6.415 -48.990  41.433  1.00  0.69           C  
ATOM   3310  CG2 VAL A 218      -8.731 -49.739  40.914  1.00  0.69           C  
ATOM   3311  H   VAL A 218     -10.033 -47.116  40.909  1.00  0.69           H  
ATOM   3312  HA  VAL A 218      -8.581 -48.256  43.099  1.00  0.69           H  
ATOM   3313  HB  VAL A 218      -7.816 -47.946  40.161  1.00  0.69           H  
ATOM   3314 1HG1 VAL A 218      -6.035 -49.612  40.632  1.00  0.69           H  
ATOM   3315 2HG1 VAL A 218      -5.772 -48.122  41.554  1.00  0.69           H  
ATOM   3316 3HG1 VAL A 218      -6.431 -49.560  42.347  1.00  0.69           H  
ATOM   3317 1HG2 VAL A 218      -8.337 -50.359  40.109  1.00  0.69           H  
ATOM   3318 2HG2 VAL A 218      -8.743 -50.308  41.841  1.00  0.69           H  
ATOM   3319 3HG2 VAL A 218      -9.735 -49.432  40.672  1.00  0.69           H  
ATOM   3320  N   LEU A 219      -7.194 -45.588  41.739  1.00  0.69           N  
ATOM   3321  CA  LEU A 219      -6.167 -44.584  41.957  1.00  0.69           C  
ATOM   3322  C   LEU A 219      -6.427 -43.794  43.237  1.00  0.69           C  
ATOM   3323  O   LEU A 219      -5.498 -43.481  44.001  1.00  0.69           O  
ATOM   3324  CB  LEU A 219      -6.154 -43.668  40.745  1.00  0.69           C  
ATOM   3325  CG  LEU A 219      -5.745 -44.426  39.476  1.00  0.69           C  
ATOM   3326  CD1 LEU A 219      -5.871 -43.543  38.313  1.00  0.69           C  
ATOM   3327  CD2 LEU A 219      -4.385 -44.982  39.643  1.00  0.69           C  
ATOM   3328  H   LEU A 219      -7.803 -45.528  40.917  1.00  0.69           H  
ATOM   3329  HA  LEU A 219      -5.206 -45.084  42.045  1.00  0.69           H  
ATOM   3330 1HB  LEU A 219      -7.157 -43.260  40.596  1.00  0.69           H  
ATOM   3331 2HB  LEU A 219      -5.453 -42.847  40.913  1.00  0.69           H  
ATOM   3332  HG  LEU A 219      -6.418 -45.250  39.330  1.00  0.69           H  
ATOM   3333 1HD1 LEU A 219      -5.615 -44.089  37.412  1.00  0.69           H  
ATOM   3334 2HD1 LEU A 219      -6.902 -43.192  38.243  1.00  0.69           H  
ATOM   3335 3HD1 LEU A 219      -5.199 -42.697  38.441  1.00  0.69           H  
ATOM   3336 1HD2 LEU A 219      -4.106 -45.550  38.763  1.00  0.69           H  
ATOM   3337 2HD2 LEU A 219      -3.679 -44.177  39.803  1.00  0.69           H  
ATOM   3338 3HD2 LEU A 219      -4.396 -45.638  40.500  1.00  0.69           H  
ATOM   3339  N   ASP A 220      -7.716 -43.535  43.494  1.00  0.70           N  
ATOM   3340  CA  ASP A 220      -8.165 -42.790  44.659  1.00  0.70           C  
ATOM   3341  C   ASP A 220      -7.953 -43.611  45.920  1.00  0.70           C  
ATOM   3342  O   ASP A 220      -7.307 -43.150  46.860  1.00  0.70           O  
ATOM   3343  CB  ASP A 220      -9.646 -42.416  44.524  1.00  0.70           C  
ATOM   3344  CG  ASP A 220     -10.107 -41.376  45.540  1.00  0.70           C  
ATOM   3345  OD1 ASP A 220      -9.273 -40.853  46.239  1.00  0.70           O  
ATOM   3346  OD2 ASP A 220     -11.282 -41.047  45.557  1.00  0.70           O  
ATOM   3347  H   ASP A 220      -8.417 -43.830  42.813  1.00  0.70           H  
ATOM   3348  HA  ASP A 220      -7.571 -41.881  44.738  1.00  0.70           H  
ATOM   3349 1HB  ASP A 220      -9.838 -42.049  43.514  1.00  0.70           H  
ATOM   3350 2HB  ASP A 220     -10.249 -43.316  44.653  1.00  0.70           H  
ATOM   3351  N   ASP A 221      -8.458 -44.852  45.937  1.00  0.70           N  
ATOM   3352  CA  ASP A 221      -8.324 -45.725  47.100  1.00  0.70           C  
ATOM   3353  C   ASP A 221      -6.861 -45.984  47.385  1.00  0.70           C  
ATOM   3354  O   ASP A 221      -6.442 -46.076  48.539  1.00  0.70           O  
ATOM   3355  CB  ASP A 221      -9.028 -47.064  46.870  1.00  0.70           C  
ATOM   3356  CG  ASP A 221      -9.091 -47.922  48.138  1.00  0.70           C  
ATOM   3357  OD1 ASP A 221      -9.761 -47.543  49.068  1.00  0.70           O  
ATOM   3358  OD2 ASP A 221      -8.445 -48.953  48.176  1.00  0.70           O  
ATOM   3359  H   ASP A 221      -8.963 -45.200  45.132  1.00  0.70           H  
ATOM   3360  HA  ASP A 221      -8.767 -45.228  47.962  1.00  0.70           H  
ATOM   3361 1HB  ASP A 221     -10.041 -46.883  46.508  1.00  0.70           H  
ATOM   3362 2HB  ASP A 221      -8.501 -47.617  46.086  1.00  0.70           H  
ATOM   3363  N   GLY A 222      -6.060 -46.052  46.325  1.00  0.71           N  
ATOM   3364  CA  GLY A 222      -4.641 -46.264  46.461  1.00  0.71           C  
ATOM   3365  C   GLY A 222      -3.955 -45.074  47.124  1.00  0.71           C  
ATOM   3366  O   GLY A 222      -2.835 -45.192  47.587  1.00  0.71           O  
ATOM   3367  H   GLY A 222      -6.443 -45.995  45.384  1.00  0.71           H  
ATOM   3368 1HA  GLY A 222      -4.460 -47.162  47.047  1.00  0.71           H  
ATOM   3369 2HA  GLY A 222      -4.214 -46.433  45.472  1.00  0.71           H  
ATOM   3370  N   GLY A 223      -4.585 -43.910  47.159  1.00  0.71           N  
ATOM   3371  CA  GLY A 223      -3.941 -42.771  47.768  1.00  0.71           C  
ATOM   3372  C   GLY A 223      -2.849 -42.186  46.883  1.00  0.71           C  
ATOM   3373  O   GLY A 223      -1.939 -41.534  47.383  1.00  0.71           O  
ATOM   3374  H   GLY A 223      -5.532 -43.800  46.808  1.00  0.71           H  
ATOM   3375 1HA  GLY A 223      -4.694 -42.009  47.969  1.00  0.71           H  
ATOM   3376 2HA  GLY A 223      -3.518 -43.063  48.728  1.00  0.71           H  
ATOM   3377  N   LEU A 224      -2.869 -42.448  45.576  1.00  0.71           N  
ATOM   3378  CA  LEU A 224      -1.805 -41.875  44.753  1.00  0.71           C  
ATOM   3379  C   LEU A 224      -1.944 -40.361  44.790  1.00  0.71           C  
ATOM   3380  O   LEU A 224      -3.052 -39.853  44.611  1.00  0.71           O  
ATOM   3381  CB  LEU A 224      -1.845 -42.398  43.316  1.00  0.71           C  
ATOM   3382  CG  LEU A 224      -0.704 -41.860  42.354  1.00  0.71           C  
ATOM   3383  CD1 LEU A 224       0.661 -42.382  42.797  1.00  0.71           C  
ATOM   3384  CD2 LEU A 224      -1.000 -42.281  40.913  1.00  0.71           C  
ATOM   3385  H   LEU A 224      -3.634 -42.982  45.155  1.00  0.71           H  
ATOM   3386  HA  LEU A 224      -0.842 -42.145  45.185  1.00  0.71           H  
ATOM   3387 1HB  LEU A 224      -1.759 -43.473  43.362  1.00  0.71           H  
ATOM   3388 2HB  LEU A 224      -2.808 -42.162  42.876  1.00  0.71           H  
ATOM   3389  HG  LEU A 224      -0.672 -40.774  42.416  1.00  0.71           H  
ATOM   3390 1HD1 LEU A 224       1.436 -41.985  42.136  1.00  0.71           H  
ATOM   3391 2HD1 LEU A 224       0.860 -42.061  43.818  1.00  0.71           H  
ATOM   3392 3HD1 LEU A 224       0.666 -43.470  42.748  1.00  0.71           H  
ATOM   3393 1HD2 LEU A 224      -0.228 -41.904  40.256  1.00  0.71           H  
ATOM   3394 2HD2 LEU A 224      -1.015 -43.335  40.840  1.00  0.71           H  
ATOM   3395 3HD2 LEU A 224      -1.969 -41.880  40.607  1.00  0.71           H  
ATOM   3396  N   ARG A 225      -0.843 -39.662  45.075  1.00  0.72           N  
ATOM   3397  CA  ARG A 225      -0.792 -38.198  45.220  1.00  0.72           C  
ATOM   3398  C   ARG A 225       0.101 -37.550  44.169  1.00  0.72           C  
ATOM   3399  O   ARG A 225       0.963 -38.214  43.601  1.00  0.72           O  
ATOM   3400  CB  ARG A 225      -0.296 -37.854  46.623  1.00  0.72           C  
ATOM   3401  CG  ARG A 225      -1.261 -38.251  47.748  1.00  0.72           C  
ATOM   3402  CD  ARG A 225      -0.679 -38.100  49.106  1.00  0.72           C  
ATOM   3403  NE  ARG A 225      -1.600 -38.574  50.143  1.00  0.72           N  
ATOM   3404  CZ  ARG A 225      -2.537 -37.817  50.729  1.00  0.72           C  
ATOM   3405  NH1 ARG A 225      -2.683 -36.545  50.400  1.00  0.72           N  
ATOM   3406  NH2 ARG A 225      -3.320 -38.359  51.642  1.00  0.72           N  
ATOM   3407  H   ARG A 225       0.012 -40.179  45.214  1.00  0.72           H  
ATOM   3408  HA  ARG A 225      -1.791 -37.796  45.096  1.00  0.72           H  
ATOM   3409 1HB  ARG A 225       0.657 -38.342  46.805  1.00  0.72           H  
ATOM   3410 2HB  ARG A 225      -0.134 -36.789  46.684  1.00  0.72           H  
ATOM   3411 1HG  ARG A 225      -2.129 -37.595  47.701  1.00  0.72           H  
ATOM   3412 2HG  ARG A 225      -1.579 -39.251  47.626  1.00  0.72           H  
ATOM   3413 1HD  ARG A 225       0.227 -38.695  49.165  1.00  0.72           H  
ATOM   3414 2HD  ARG A 225      -0.443 -37.062  49.308  1.00  0.72           H  
ATOM   3415  HE  ARG A 225      -1.538 -39.560  50.453  1.00  0.72           H  
ATOM   3416 1HH1 ARG A 225      -2.080 -36.110  49.678  1.00  0.72           H  
ATOM   3417 2HH1 ARG A 225      -3.391 -35.990  50.852  1.00  0.72           H  
ATOM   3418 1HH2 ARG A 225      -3.201 -39.341  51.877  1.00  0.72           H  
ATOM   3419 2HH2 ARG A 225      -4.032 -37.807  52.093  1.00  0.72           H  
ATOM   3420  N   GLY A 226      -0.105 -36.258  43.894  1.00  0.73           N  
ATOM   3421  CA  GLY A 226       0.759 -35.563  42.935  1.00  0.73           C  
ATOM   3422  C   GLY A 226       2.225 -35.586  43.380  1.00  0.73           C  
ATOM   3423  O   GLY A 226       2.609 -35.009  44.415  1.00  0.73           O  
ATOM   3424  H   GLY A 226      -0.871 -35.764  44.353  1.00  0.73           H  
ATOM   3425 1HA  GLY A 226       0.665 -36.037  41.957  1.00  0.73           H  
ATOM   3426 2HA  GLY A 226       0.422 -34.533  42.825  1.00  0.73           H  
ATOM   3427  N   LEU A 227       3.085 -36.129  42.514  1.00  0.75           N  
ATOM   3428  CA  LEU A 227       4.484 -36.333  42.878  1.00  0.75           C  
ATOM   3429  C   LEU A 227       5.402 -35.191  42.471  1.00  0.75           C  
ATOM   3430  O   LEU A 227       6.634 -35.303  42.488  1.00  0.75           O  
ATOM   3431  CB  LEU A 227       4.932 -37.687  42.349  1.00  0.75           C  
ATOM   3432  CG  LEU A 227       4.069 -38.824  42.939  1.00  0.75           C  
ATOM   3433  CD1 LEU A 227       4.514 -40.128  42.439  1.00  0.75           C  
ATOM   3434  CD2 LEU A 227       4.104 -38.746  44.438  1.00  0.75           C  
ATOM   3435  H   LEU A 227       2.741 -36.536  41.644  1.00  0.75           H  
ATOM   3436  HA  LEU A 227       4.529 -36.404  43.962  1.00  0.75           H  
ATOM   3437 1HB  LEU A 227       4.831 -37.706  41.261  1.00  0.75           H  
ATOM   3438 2HB  LEU A 227       5.976 -37.863  42.614  1.00  0.75           H  
ATOM   3439  HG  LEU A 227       3.058 -38.702  42.604  1.00  0.75           H  
ATOM   3440 1HD1 LEU A 227       3.878 -40.913  42.845  1.00  0.75           H  
ATOM   3441 2HD1 LEU A 227       4.445 -40.119  41.367  1.00  0.75           H  
ATOM   3442 3HD1 LEU A 227       5.542 -40.304  42.744  1.00  0.75           H  
ATOM   3443 1HD2 LEU A 227       3.477 -39.533  44.853  1.00  0.75           H  
ATOM   3444 2HD2 LEU A 227       5.119 -38.864  44.768  1.00  0.75           H  
ATOM   3445 3HD2 LEU A 227       3.728 -37.779  44.765  1.00  0.75           H  
ATOM   3446  N   GLY A 228       4.771 -34.061  42.183  1.00  0.77           N  
ATOM   3447  CA  GLY A 228       5.463 -32.814  41.924  1.00  0.77           C  
ATOM   3448  C   GLY A 228       5.767 -32.143  43.270  1.00  0.77           C  
ATOM   3449  O   GLY A 228       6.385 -31.082  43.317  1.00  0.77           O  
ATOM   3450  H   GLY A 228       3.760 -34.076  42.154  1.00  0.77           H  
ATOM   3451 1HA  GLY A 228       6.384 -33.002  41.374  1.00  0.77           H  
ATOM   3452 2HA  GLY A 228       4.838 -32.164  41.315  1.00  0.77           H  
ATOM   3453  N   GLY A 229       5.333 -32.788  44.370  1.00  0.78           N  
ATOM   3454  CA  GLY A 229       5.534 -32.290  45.730  1.00  0.78           C  
ATOM   3455  C   GLY A 229       4.273 -31.654  46.298  1.00  0.78           C  
ATOM   3456  O   GLY A 229       4.189 -31.380  47.493  1.00  0.78           O  
ATOM   3457  H   GLY A 229       4.795 -33.648  44.263  1.00  0.78           H  
ATOM   3458 1HA  GLY A 229       5.855 -33.111  46.374  1.00  0.78           H  
ATOM   3459 2HA  GLY A 229       6.344 -31.561  45.739  1.00  0.78           H  
ATOM   3460  N   ALA A 230       3.279 -31.414  45.439  1.00  0.79           N  
ATOM   3461  CA  ALA A 230       2.027 -30.818  45.901  1.00  0.79           C  
ATOM   3462  C   ALA A 230       1.332 -31.705  46.939  1.00  0.79           C  
ATOM   3463  O   ALA A 230       0.759 -31.202  47.903  1.00  0.79           O  
ATOM   3464  CB  ALA A 230       1.094 -30.571  44.724  1.00  0.79           C  
ATOM   3465  H   ALA A 230       3.406 -31.647  44.467  1.00  0.79           H  
ATOM   3466  HA  ALA A 230       2.261 -29.865  46.377  1.00  0.79           H  
ATOM   3467 1HB  ALA A 230       0.178 -30.101  45.082  1.00  0.79           H  
ATOM   3468 2HB  ALA A 230       1.583 -29.915  44.005  1.00  0.79           H  
ATOM   3469 3HB  ALA A 230       0.854 -31.521  44.248  1.00  0.79           H  
ATOM   3470  N   GLY A 231       1.349 -33.030  46.728  1.00  0.79           N  
ATOM   3471  CA  GLY A 231       0.765 -33.968  47.683  1.00  0.79           C  
ATOM   3472  C   GLY A 231      -0.756 -34.151  47.587  1.00  0.79           C  
ATOM   3473  O   GLY A 231      -1.324 -34.947  48.337  1.00  0.79           O  
ATOM   3474  H   GLY A 231       1.806 -33.431  45.907  1.00  0.79           H  
ATOM   3475 1HA  GLY A 231       1.247 -34.935  47.549  1.00  0.79           H  
ATOM   3476 2HA  GLY A 231       1.021 -33.638  48.691  1.00  0.79           H  
ATOM   3477  N   PHE A 232      -1.422 -33.417  46.702  1.00  0.77           N  
ATOM   3478  CA  PHE A 232      -2.872 -33.522  46.583  1.00  0.77           C  
ATOM   3479  C   PHE A 232      -3.214 -34.871  45.915  1.00  0.77           C  
ATOM   3480  O   PHE A 232      -2.517 -35.255  44.972  1.00  0.77           O  
ATOM   3481  CB  PHE A 232      -3.423 -32.338  45.788  1.00  0.77           C  
ATOM   3482  CG  PHE A 232      -4.911 -32.214  45.834  1.00  0.77           C  
ATOM   3483  CD1 PHE A 232      -5.560 -31.734  46.964  1.00  0.77           C  
ATOM   3484  CD2 PHE A 232      -5.638 -32.549  44.773  1.00  0.77           C  
ATOM   3485  CE1 PHE A 232      -6.937 -31.618  46.981  1.00  0.77           C  
ATOM   3486  CE2 PHE A 232      -7.005 -32.442  44.755  1.00  0.77           C  
ATOM   3487  CZ  PHE A 232      -7.663 -31.974  45.867  1.00  0.77           C  
ATOM   3488  H   PHE A 232      -0.911 -32.768  46.122  1.00  0.77           H  
ATOM   3489  HA  PHE A 232      -3.290 -33.455  47.579  1.00  0.77           H  
ATOM   3490 1HB  PHE A 232      -2.992 -31.411  46.169  1.00  0.77           H  
ATOM   3491 2HB  PHE A 232      -3.123 -32.432  44.745  1.00  0.77           H  
ATOM   3492  HD1 PHE A 232      -4.973 -31.453  47.839  1.00  0.77           H  
ATOM   3493  HD2 PHE A 232      -5.101 -32.900  43.940  1.00  0.77           H  
ATOM   3494  HE1 PHE A 232      -7.443 -31.241  47.868  1.00  0.77           H  
ATOM   3495  HE2 PHE A 232      -7.563 -32.726  43.863  1.00  0.77           H  
ATOM   3496  HZ  PHE A 232      -8.750 -31.883  45.864  1.00  0.77           H  
ATOM   3497  N   PRO A 233      -4.208 -35.653  46.393  1.00  0.74           N  
ATOM   3498  CA  PRO A 233      -4.614 -36.925  45.807  1.00  0.74           C  
ATOM   3499  C   PRO A 233      -5.008 -36.825  44.336  1.00  0.74           C  
ATOM   3500  O   PRO A 233      -5.783 -35.952  43.934  1.00  0.74           O  
ATOM   3501  CB  PRO A 233      -5.842 -37.293  46.649  1.00  0.74           C  
ATOM   3502  CG  PRO A 233      -5.595 -36.634  47.978  1.00  0.74           C  
ATOM   3503  CD  PRO A 233      -4.925 -35.317  47.640  1.00  0.74           C  
ATOM   3504  HA  PRO A 233      -3.832 -37.669  45.950  1.00  0.74           H  
ATOM   3505 1HB  PRO A 233      -6.755 -36.950  46.160  1.00  0.74           H  
ATOM   3506 2HB  PRO A 233      -5.914 -38.391  46.732  1.00  0.74           H  
ATOM   3507 1HG  PRO A 233      -6.543 -36.503  48.522  1.00  0.74           H  
ATOM   3508 2HG  PRO A 233      -4.962 -37.283  48.597  1.00  0.74           H  
ATOM   3509 1HD  PRO A 233      -5.666 -34.536  47.472  1.00  0.74           H  
ATOM   3510 2HD  PRO A 233      -4.239 -35.092  48.461  1.00  0.74           H  
ATOM   3511  N   THR A 234      -4.553 -37.805  43.563  1.00  0.71           N  
ATOM   3512  CA  THR A 234      -4.844 -37.882  42.140  1.00  0.71           C  
ATOM   3513  C   THR A 234      -6.288 -38.269  41.916  1.00  0.71           C  
ATOM   3514  O   THR A 234      -6.890 -37.909  40.914  1.00  0.71           O  
ATOM   3515  CB  THR A 234      -3.920 -38.899  41.458  1.00  0.71           C  
ATOM   3516  OG1 THR A 234      -4.107 -40.167  42.068  1.00  0.71           O  
ATOM   3517  CG2 THR A 234      -2.508 -38.479  41.602  1.00  0.71           C  
ATOM   3518  H   THR A 234      -3.940 -38.501  43.969  1.00  0.71           H  
ATOM   3519  HA  THR A 234      -4.672 -36.910  41.695  1.00  0.71           H  
ATOM   3520  HB  THR A 234      -4.175 -38.975  40.401  1.00  0.71           H  
ATOM   3521  HG1 THR A 234      -3.804 -40.121  43.004  1.00  0.71           H  
ATOM   3522 1HG2 THR A 234      -1.894 -39.213  41.130  1.00  0.71           H  
ATOM   3523 2HG2 THR A 234      -2.359 -37.510  41.132  1.00  0.71           H  
ATOM   3524 3HG2 THR A 234      -2.259 -38.410  42.643  1.00  0.71           H  
ATOM   3525  N   GLY A 235      -6.875 -38.955  42.886  1.00  0.69           N  
ATOM   3526  CA  GLY A 235      -8.266 -39.350  42.783  1.00  0.69           C  
ATOM   3527  C   GLY A 235      -9.100 -38.096  42.612  1.00  0.69           C  
ATOM   3528  O   GLY A 235      -9.890 -37.966  41.676  1.00  0.69           O  
ATOM   3529  H   GLY A 235      -6.328 -39.219  43.693  1.00  0.69           H  
ATOM   3530 1HA  GLY A 235      -8.408 -40.027  41.941  1.00  0.69           H  
ATOM   3531 2HA  GLY A 235      -8.565 -39.869  43.689  1.00  0.69           H  
ATOM   3532  N   ARG A 236      -8.900 -37.158  43.527  1.00  0.67           N  
ATOM   3533  CA  ARG A 236      -9.626 -35.909  43.528  1.00  0.67           C  
ATOM   3534  C   ARG A 236      -9.307 -35.064  42.296  1.00  0.67           C  
ATOM   3535  O   ARG A 236     -10.211 -34.468  41.700  1.00  0.67           O  
ATOM   3536  CB  ARG A 236      -9.267 -35.146  44.782  1.00  0.67           C  
ATOM   3537  CG  ARG A 236      -9.787 -35.760  46.064  1.00  0.67           C  
ATOM   3538  CD  ARG A 236      -9.324 -35.019  47.267  1.00  0.67           C  
ATOM   3539  NE  ARG A 236      -9.783 -35.657  48.496  1.00  0.67           N  
ATOM   3540  CZ  ARG A 236      -9.417 -35.289  49.740  1.00  0.67           C  
ATOM   3541  NH1 ARG A 236      -8.588 -34.284  49.914  1.00  0.67           N  
ATOM   3542  NH2 ARG A 236      -9.895 -35.941  50.788  1.00  0.67           N  
ATOM   3543  H   ARG A 236      -8.220 -37.330  44.254  1.00  0.67           H  
ATOM   3544  HA  ARG A 236     -10.693 -36.131  43.538  1.00  0.67           H  
ATOM   3545 1HB  ARG A 236      -8.182 -35.094  44.868  1.00  0.67           H  
ATOM   3546 2HB  ARG A 236      -9.647 -34.130  44.713  1.00  0.67           H  
ATOM   3547 1HG  ARG A 236     -10.876 -35.755  46.054  1.00  0.67           H  
ATOM   3548 2HG  ARG A 236      -9.430 -36.790  46.139  1.00  0.67           H  
ATOM   3549 1HD  ARG A 236      -8.236 -34.985  47.280  1.00  0.67           H  
ATOM   3550 2HD  ARG A 236      -9.715 -34.005  47.244  1.00  0.67           H  
ATOM   3551  HE  ARG A 236     -10.420 -36.439  48.408  1.00  0.67           H  
ATOM   3552 1HH1 ARG A 236      -8.224 -33.786  49.114  1.00  0.67           H  
ATOM   3553 2HH1 ARG A 236      -8.318 -34.010  50.848  1.00  0.67           H  
ATOM   3554 1HH2 ARG A 236     -10.534 -36.713  50.655  1.00  0.67           H  
ATOM   3555 2HH2 ARG A 236      -9.623 -35.666  51.720  1.00  0.67           H  
ATOM   3556  N   LYS A 237      -8.034 -35.043  41.874  1.00  0.65           N  
ATOM   3557  CA  LYS A 237      -7.669 -34.249  40.697  1.00  0.65           C  
ATOM   3558  C   LYS A 237      -8.362 -34.748  39.440  1.00  0.65           C  
ATOM   3559  O   LYS A 237      -8.808 -33.966  38.607  1.00  0.65           O  
ATOM   3560  CB  LYS A 237      -6.170 -34.315  40.437  1.00  0.65           C  
ATOM   3561  CG  LYS A 237      -5.348 -33.612  41.414  1.00  0.65           C  
ATOM   3562  CD  LYS A 237      -3.851 -33.844  41.209  1.00  0.65           C  
ATOM   3563  CE  LYS A 237      -3.403 -33.395  39.840  1.00  0.65           C  
ATOM   3564  NZ  LYS A 237      -1.959 -33.493  39.672  1.00  0.65           N  
ATOM   3565  H   LYS A 237      -7.309 -35.539  42.401  1.00  0.65           H  
ATOM   3566  HA  LYS A 237      -7.972 -33.218  40.868  1.00  0.65           H  
ATOM   3567 1HB  LYS A 237      -5.856 -35.345  40.448  1.00  0.65           H  
ATOM   3568 2HB  LYS A 237      -5.949 -33.913  39.452  1.00  0.65           H  
ATOM   3569 1HG  LYS A 237      -5.581 -32.560  41.475  1.00  0.65           H  
ATOM   3570 2HG  LYS A 237      -5.617 -34.079  42.335  1.00  0.65           H  
ATOM   3571 1HD  LYS A 237      -3.291 -33.291  41.964  1.00  0.65           H  
ATOM   3572 2HD  LYS A 237      -3.620 -34.897  41.325  1.00  0.65           H  
ATOM   3573 1HE  LYS A 237      -3.881 -34.030  39.092  1.00  0.65           H  
ATOM   3574 2HE  LYS A 237      -3.690 -32.367  39.667  1.00  0.65           H  
ATOM   3575 1HZ  LYS A 237      -1.767 -33.193  38.715  1.00  0.65           H  
ATOM   3576 2HZ  LYS A 237      -1.489 -32.890  40.326  1.00  0.65           H  
ATOM   3577 3HZ  LYS A 237      -1.650 -34.437  39.799  1.00  0.65           H  
ATOM   3578  N   TRP A 238      -8.456 -36.069  39.296  1.00  0.65           N  
ATOM   3579  CA  TRP A 238      -9.062 -36.631  38.103  1.00  0.65           C  
ATOM   3580  C   TRP A 238     -10.578 -36.486  38.185  1.00  0.65           C  
ATOM   3581  O   TRP A 238     -11.228 -36.099  37.209  1.00  0.65           O  
ATOM   3582  CB  TRP A 238      -8.650 -38.098  37.959  1.00  0.65           C  
ATOM   3583  CG  TRP A 238      -7.144 -38.284  37.754  1.00  0.65           C  
ATOM   3584  CD1 TRP A 238      -6.176 -37.419  38.138  1.00  0.65           C  
ATOM   3585  CD2 TRP A 238      -6.456 -39.370  37.112  1.00  0.65           C  
ATOM   3586  NE1 TRP A 238      -4.940 -37.885  37.785  1.00  0.65           N  
ATOM   3587  CE2 TRP A 238      -5.088 -39.072  37.155  1.00  0.65           C  
ATOM   3588  CE3 TRP A 238      -6.867 -40.530  36.517  1.00  0.65           C  
ATOM   3589  CZ2 TRP A 238      -4.147 -39.904  36.611  1.00  0.65           C  
ATOM   3590  CZ3 TRP A 238      -5.931 -41.364  35.969  1.00  0.65           C  
ATOM   3591  CH2 TRP A 238      -4.607 -41.057  36.011  1.00  0.65           C  
ATOM   3592  H   TRP A 238      -8.064 -36.692  40.003  1.00  0.65           H  
ATOM   3593  HA  TRP A 238      -8.710 -36.083  37.234  1.00  0.65           H  
ATOM   3594 1HB  TRP A 238      -8.902 -38.604  38.879  1.00  0.65           H  
ATOM   3595 2HB  TRP A 238      -9.193 -38.571  37.144  1.00  0.65           H  
ATOM   3596  HD1 TRP A 238      -6.356 -36.503  38.640  1.00  0.65           H  
ATOM   3597  HE1 TRP A 238      -4.047 -37.413  37.949  1.00  0.65           H  
ATOM   3598  HE3 TRP A 238      -7.895 -40.773  36.480  1.00  0.65           H  
ATOM   3599  HZ2 TRP A 238      -3.081 -39.670  36.637  1.00  0.65           H  
ATOM   3600  HZ3 TRP A 238      -6.274 -42.284  35.490  1.00  0.65           H  
ATOM   3601  HH2 TRP A 238      -3.904 -41.734  35.555  1.00  0.65           H  
ATOM   3602  N   ARG A 239     -11.146 -36.717  39.373  1.00  0.65           N  
ATOM   3603  CA  ARG A 239     -12.585 -36.600  39.600  1.00  0.65           C  
ATOM   3604  C   ARG A 239     -13.098 -35.188  39.302  1.00  0.65           C  
ATOM   3605  O   ARG A 239     -14.172 -35.014  38.706  1.00  0.65           O  
ATOM   3606  CB  ARG A 239     -12.942 -36.994  41.024  1.00  0.65           C  
ATOM   3607  CG  ARG A 239     -14.432 -37.037  41.292  1.00  0.65           C  
ATOM   3608  CD  ARG A 239     -14.792 -37.567  42.648  1.00  0.65           C  
ATOM   3609  NE  ARG A 239     -14.513 -39.005  42.787  1.00  0.65           N  
ATOM   3610  CZ  ARG A 239     -13.541 -39.557  43.549  1.00  0.65           C  
ATOM   3611  NH1 ARG A 239     -12.735 -38.829  44.270  1.00  0.65           N  
ATOM   3612  NH2 ARG A 239     -13.396 -40.864  43.600  1.00  0.65           N  
ATOM   3613  H   ARG A 239     -10.567 -37.022  40.157  1.00  0.65           H  
ATOM   3614  HA  ARG A 239     -13.087 -37.297  38.932  1.00  0.65           H  
ATOM   3615 1HB  ARG A 239     -12.508 -37.956  41.268  1.00  0.65           H  
ATOM   3616 2HB  ARG A 239     -12.508 -36.266  41.709  1.00  0.65           H  
ATOM   3617 1HG  ARG A 239     -14.829 -36.024  41.209  1.00  0.65           H  
ATOM   3618 2HG  ARG A 239     -14.907 -37.670  40.542  1.00  0.65           H  
ATOM   3619 1HD  ARG A 239     -14.211 -37.036  43.403  1.00  0.65           H  
ATOM   3620 2HD  ARG A 239     -15.854 -37.407  42.830  1.00  0.65           H  
ATOM   3621  HE  ARG A 239     -15.102 -39.639  42.271  1.00  0.65           H  
ATOM   3622 1HH1 ARG A 239     -12.810 -37.827  44.274  1.00  0.65           H  
ATOM   3623 2HH1 ARG A 239     -12.035 -39.326  44.849  1.00  0.65           H  
ATOM   3624 1HH2 ARG A 239     -13.997 -41.473  43.070  1.00  0.65           H  
ATOM   3625 2HH2 ARG A 239     -12.654 -41.240  44.211  1.00  0.65           H  
ATOM   3626  N   SER A 240     -12.285 -34.189  39.668  1.00  0.66           N  
ATOM   3627  CA  SER A 240     -12.580 -32.767  39.513  1.00  0.66           C  
ATOM   3628  C   SER A 240     -12.602 -32.321  38.056  1.00  0.66           C  
ATOM   3629  O   SER A 240     -12.981 -31.190  37.764  1.00  0.66           O  
ATOM   3630  CB  SER A 240     -11.541 -31.943  40.245  1.00  0.66           C  
ATOM   3631  OG  SER A 240     -11.591 -32.167  41.627  1.00  0.66           O  
ATOM   3632  H   SER A 240     -11.419 -34.422  40.154  1.00  0.66           H  
ATOM   3633  HA  SER A 240     -13.560 -32.573  39.947  1.00  0.66           H  
ATOM   3634 1HB  SER A 240     -10.548 -32.202  39.869  1.00  0.66           H  
ATOM   3635 2HB  SER A 240     -11.705 -30.889  40.036  1.00  0.66           H  
ATOM   3636  HG  SER A 240     -11.257 -33.081  41.750  1.00  0.66           H  
ATOM   3637  N   VAL A 241     -12.149 -33.187  37.157  1.00  0.66           N  
ATOM   3638  CA  VAL A 241     -12.149 -32.926  35.735  1.00  0.66           C  
ATOM   3639  C   VAL A 241     -13.234 -33.800  35.098  1.00  0.66           C  
ATOM   3640  O   VAL A 241     -14.046 -33.336  34.288  1.00  0.66           O  
ATOM   3641  CB  VAL A 241     -10.759 -33.227  35.157  1.00  0.66           C  
ATOM   3642  CG1 VAL A 241     -10.744 -33.058  33.682  1.00  0.66           C  
ATOM   3643  CG2 VAL A 241      -9.769 -32.315  35.796  1.00  0.66           C  
ATOM   3644  H   VAL A 241     -11.819 -34.098  37.462  1.00  0.66           H  
ATOM   3645  HA  VAL A 241     -12.386 -31.874  35.560  1.00  0.66           H  
ATOM   3646  HB  VAL A 241     -10.497 -34.263  35.377  1.00  0.66           H  
ATOM   3647 1HG1 VAL A 241      -9.755 -33.290  33.288  1.00  0.66           H  
ATOM   3648 2HG1 VAL A 241     -11.459 -33.733  33.285  1.00  0.66           H  
ATOM   3649 3HG1 VAL A 241     -11.004 -32.036  33.422  1.00  0.66           H  
ATOM   3650 1HG2 VAL A 241      -8.782 -32.508  35.422  1.00  0.66           H  
ATOM   3651 2HG2 VAL A 241     -10.055 -31.311  35.561  1.00  0.66           H  
ATOM   3652 3HG2 VAL A 241      -9.776 -32.457  36.872  1.00  0.66           H  
ATOM   3653  N   ARG A 242     -13.265 -35.075  35.495  1.00  0.68           N  
ATOM   3654  CA  ARG A 242     -14.193 -36.078  34.971  1.00  0.68           C  
ATOM   3655  C   ARG A 242     -15.661 -35.647  35.091  1.00  0.68           C  
ATOM   3656  O   ARG A 242     -16.462 -35.916  34.195  1.00  0.68           O  
ATOM   3657  CB  ARG A 242     -14.025 -37.400  35.704  1.00  0.68           C  
ATOM   3658  CG  ARG A 242     -14.814 -38.584  35.114  1.00  0.68           C  
ATOM   3659  CD  ARG A 242     -14.641 -39.827  35.928  1.00  0.68           C  
ATOM   3660  NE  ARG A 242     -15.277 -39.714  37.241  1.00  0.68           N  
ATOM   3661  CZ  ARG A 242     -16.575 -39.986  37.488  1.00  0.68           C  
ATOM   3662  NH1 ARG A 242     -17.347 -40.416  36.524  1.00  0.68           N  
ATOM   3663  NH2 ARG A 242     -17.076 -39.832  38.699  1.00  0.68           N  
ATOM   3664  H   ARG A 242     -12.583 -35.387  36.182  1.00  0.68           H  
ATOM   3665  HA  ARG A 242     -13.959 -36.237  33.917  1.00  0.68           H  
ATOM   3666 1HB  ARG A 242     -12.972 -37.680  35.718  1.00  0.68           H  
ATOM   3667 2HB  ARG A 242     -14.338 -37.275  36.738  1.00  0.68           H  
ATOM   3668 1HG  ARG A 242     -15.873 -38.333  35.084  1.00  0.68           H  
ATOM   3669 2HG  ARG A 242     -14.455 -38.791  34.101  1.00  0.68           H  
ATOM   3670 1HD  ARG A 242     -15.089 -40.678  35.405  1.00  0.68           H  
ATOM   3671 2HD  ARG A 242     -13.577 -40.019  36.072  1.00  0.68           H  
ATOM   3672  HE  ARG A 242     -14.713 -39.390  38.008  1.00  0.68           H  
ATOM   3673 1HH1 ARG A 242     -16.969 -40.568  35.602  1.00  0.68           H  
ATOM   3674 2HH1 ARG A 242     -18.309 -40.652  36.709  1.00  0.68           H  
ATOM   3675 1HH2 ARG A 242     -16.495 -39.503  39.449  1.00  0.68           H  
ATOM   3676 2HH2 ARG A 242     -18.048 -40.049  38.867  1.00  0.68           H  
ATOM   3677  N   GLY A 243     -16.026 -35.004  36.206  1.00  0.69           N  
ATOM   3678  CA  GLY A 243     -17.417 -34.590  36.427  1.00  0.69           C  
ATOM   3679  C   GLY A 243     -17.866 -33.284  35.724  1.00  0.69           C  
ATOM   3680  O   GLY A 243     -19.032 -32.898  35.838  1.00  0.69           O  
ATOM   3681  H   GLY A 243     -15.333 -34.832  36.939  1.00  0.69           H  
ATOM   3682 1HA  GLY A 243     -18.071 -35.402  36.111  1.00  0.69           H  
ATOM   3683 2HA  GLY A 243     -17.572 -34.479  37.499  1.00  0.69           H  
ATOM   3684  N   GLU A 244     -16.962 -32.596  35.024  1.00  0.69           N  
ATOM   3685  CA  GLU A 244     -17.294 -31.332  34.349  1.00  0.69           C  
ATOM   3686  C   GLU A 244     -17.973 -31.522  32.973  1.00  0.69           C  
ATOM   3687  O   GLU A 244     -17.892 -32.593  32.370  1.00  0.69           O  
ATOM   3688  CB  GLU A 244     -16.025 -30.482  34.189  1.00  0.69           C  
ATOM   3689  CG  GLU A 244     -15.414 -30.022  35.510  1.00  0.69           C  
ATOM   3690  CD  GLU A 244     -16.287 -29.025  36.256  1.00  0.69           C  
ATOM   3691  OE1 GLU A 244     -16.687 -28.045  35.663  1.00  0.69           O  
ATOM   3692  OE2 GLU A 244     -16.569 -29.252  37.410  1.00  0.69           O  
ATOM   3693  H   GLU A 244     -16.011 -32.954  34.949  1.00  0.69           H  
ATOM   3694  HA  GLU A 244     -17.975 -30.800  35.007  1.00  0.69           H  
ATOM   3695 1HB  GLU A 244     -15.264 -31.075  33.680  1.00  0.69           H  
ATOM   3696 2HB  GLU A 244     -16.208 -29.612  33.566  1.00  0.69           H  
ATOM   3697 1HG  GLU A 244     -15.252 -30.898  36.142  1.00  0.69           H  
ATOM   3698 2HG  GLU A 244     -14.436 -29.571  35.313  1.00  0.69           H  
ATOM   3699  N   PRO A 245     -18.736 -30.538  32.483  1.00  0.69           N  
ATOM   3700  CA  PRO A 245     -19.258 -30.492  31.127  1.00  0.69           C  
ATOM   3701  C   PRO A 245     -18.166 -30.141  30.105  1.00  0.69           C  
ATOM   3702  O   PRO A 245     -17.196 -29.460  30.437  1.00  0.69           O  
ATOM   3703  CB  PRO A 245     -20.326 -29.398  31.223  1.00  0.69           C  
ATOM   3704  CG  PRO A 245     -19.842 -28.485  32.335  1.00  0.69           C  
ATOM   3705  CD  PRO A 245     -19.172 -29.409  33.342  1.00  0.69           C  
ATOM   3706  HA  PRO A 245     -19.713 -31.464  30.888  1.00  0.69           H  
ATOM   3707 1HB  PRO A 245     -20.411 -28.879  30.256  1.00  0.69           H  
ATOM   3708 2HB  PRO A 245     -21.307 -29.847  31.433  1.00  0.69           H  
ATOM   3709 1HG  PRO A 245     -19.145 -27.737  31.928  1.00  0.69           H  
ATOM   3710 2HG  PRO A 245     -20.687 -27.929  32.766  1.00  0.69           H  
ATOM   3711 1HD  PRO A 245     -18.330 -28.876  33.795  1.00  0.69           H  
ATOM   3712 2HD  PRO A 245     -19.897 -29.754  34.096  1.00  0.69           H  
ATOM   3713  N   GLY A 246     -18.382 -30.526  28.846  1.00  0.68           N  
ATOM   3714  CA  GLY A 246     -17.502 -30.135  27.737  1.00  0.68           C  
ATOM   3715  C   GLY A 246     -16.327 -31.100  27.499  1.00  0.68           C  
ATOM   3716  O   GLY A 246     -16.143 -32.053  28.256  1.00  0.68           O  
ATOM   3717  H   GLY A 246     -19.188 -31.100  28.644  1.00  0.68           H  
ATOM   3718 1HA  GLY A 246     -18.106 -30.058  26.834  1.00  0.68           H  
ATOM   3719 2HA  GLY A 246     -17.115 -29.139  27.947  1.00  0.68           H  
ATOM   3720  N   PRO A 247     -15.559 -30.897  26.405  1.00  0.66           N  
ATOM   3721  CA  PRO A 247     -14.398 -31.676  25.986  1.00  0.66           C  
ATOM   3722  C   PRO A 247     -13.233 -31.496  26.934  1.00  0.66           C  
ATOM   3723  O   PRO A 247     -13.076 -30.441  27.546  1.00  0.66           O  
ATOM   3724  CB  PRO A 247     -14.097 -31.126  24.590  1.00  0.66           C  
ATOM   3725  CG  PRO A 247     -14.685 -29.732  24.579  1.00  0.66           C  
ATOM   3726  CD  PRO A 247     -15.902 -29.797  25.480  1.00  0.66           C  
ATOM   3727  HA  PRO A 247     -14.682 -32.738  25.930  1.00  0.66           H  
ATOM   3728 1HB  PRO A 247     -13.009 -31.126  24.421  1.00  0.66           H  
ATOM   3729 2HB  PRO A 247     -14.539 -31.782  23.825  1.00  0.66           H  
ATOM   3730 1HG  PRO A 247     -13.958 -29.021  24.921  1.00  0.66           H  
ATOM   3731 2HG  PRO A 247     -14.939 -29.444  23.547  1.00  0.66           H  
ATOM   3732 1HD  PRO A 247     -16.003 -28.840  26.007  1.00  0.66           H  
ATOM   3733 2HD  PRO A 247     -16.797 -30.049  24.890  1.00  0.66           H  
ATOM   3734  N   ARG A 248     -12.381 -32.511  27.023  1.00  0.64           N  
ATOM   3735  CA  ARG A 248     -11.255 -32.438  27.946  1.00  0.64           C  
ATOM   3736  C   ARG A 248      -9.901 -32.712  27.340  1.00  0.64           C  
ATOM   3737  O   ARG A 248      -9.756 -33.447  26.349  1.00  0.64           O  
ATOM   3738  CB  ARG A 248     -11.454 -33.439  29.049  1.00  0.64           C  
ATOM   3739  CG  ARG A 248     -12.599 -33.173  29.904  1.00  0.64           C  
ATOM   3740  CD  ARG A 248     -12.790 -34.242  30.777  1.00  0.64           C  
ATOM   3741  NE  ARG A 248     -13.779 -33.977  31.677  1.00  0.64           N  
ATOM   3742  CZ  ARG A 248     -15.043 -34.281  31.497  1.00  0.64           C  
ATOM   3743  NH1 ARG A 248     -15.466 -34.920  30.436  1.00  0.64           N  
ATOM   3744  NH2 ARG A 248     -15.839 -33.930  32.403  1.00  0.64           N  
ATOM   3745  H   ARG A 248     -12.536 -33.355  26.489  1.00  0.64           H  
ATOM   3746  HA  ARG A 248     -11.231 -31.438  28.381  1.00  0.64           H  
ATOM   3747 1HB  ARG A 248     -11.575 -34.438  28.628  1.00  0.64           H  
ATOM   3748 2HB  ARG A 248     -10.562 -33.460  29.683  1.00  0.64           H  
ATOM   3749 1HG  ARG A 248     -12.378 -32.308  30.511  1.00  0.64           H  
ATOM   3750 2HG  ARG A 248     -13.512 -33.010  29.330  1.00  0.64           H  
ATOM   3751 1HD  ARG A 248     -13.110 -35.096  30.191  1.00  0.64           H  
ATOM   3752 2HD  ARG A 248     -11.881 -34.462  31.292  1.00  0.64           H  
ATOM   3753  HE  ARG A 248     -13.546 -33.479  32.542  1.00  0.64           H  
ATOM   3754 1HH1 ARG A 248     -14.819 -35.208  29.721  1.00  0.64           H  
ATOM   3755 2HH1 ARG A 248     -16.446 -35.144  30.337  1.00  0.64           H  
ATOM   3756 1HH2 ARG A 248     -15.472 -33.412  33.196  1.00  0.64           H  
ATOM   3757 2HH2 ARG A 248     -16.835 -34.105  32.337  1.00  0.64           H  
ATOM   3758  N   LEU A 249      -8.914 -32.080  27.960  1.00  0.61           N  
ATOM   3759  CA  LEU A 249      -7.517 -32.254  27.604  1.00  0.61           C  
ATOM   3760  C   LEU A 249      -6.751 -32.785  28.819  1.00  0.61           C  
ATOM   3761  O   LEU A 249      -7.201 -32.636  29.962  1.00  0.61           O  
ATOM   3762  CB  LEU A 249      -6.954 -30.899  27.188  1.00  0.61           C  
ATOM   3763  CG  LEU A 249      -7.809 -30.150  26.120  1.00  0.61           C  
ATOM   3764  CD1 LEU A 249      -7.261 -28.788  25.930  1.00  0.61           C  
ATOM   3765  CD2 LEU A 249      -7.827 -30.902  24.813  1.00  0.61           C  
ATOM   3766  H   LEU A 249      -9.154 -31.456  28.734  1.00  0.61           H  
ATOM   3767  HA  LEU A 249      -7.429 -32.964  26.787  1.00  0.61           H  
ATOM   3768 1HB  LEU A 249      -6.874 -30.261  28.066  1.00  0.61           H  
ATOM   3769 2HB  LEU A 249      -5.953 -31.054  26.779  1.00  0.61           H  
ATOM   3770  HG  LEU A 249      -8.830 -30.050  26.490  1.00  0.61           H  
ATOM   3771 1HD1 LEU A 249      -7.877 -28.250  25.216  1.00  0.61           H  
ATOM   3772 2HD1 LEU A 249      -7.287 -28.274  26.888  1.00  0.61           H  
ATOM   3773 3HD1 LEU A 249      -6.240 -28.840  25.566  1.00  0.61           H  
ATOM   3774 1HD2 LEU A 249      -8.437 -30.363  24.089  1.00  0.61           H  
ATOM   3775 2HD2 LEU A 249      -6.835 -30.984  24.442  1.00  0.61           H  
ATOM   3776 3HD2 LEU A 249      -8.239 -31.898  24.955  1.00  0.61           H  
ATOM   3777  N   MET A 250      -5.596 -33.378  28.574  1.00  0.59           N  
ATOM   3778  CA  MET A 250      -4.726 -33.738  29.689  1.00  0.59           C  
ATOM   3779  C   MET A 250      -3.351 -33.196  29.387  1.00  0.59           C  
ATOM   3780  O   MET A 250      -2.937 -33.160  28.233  1.00  0.59           O  
ATOM   3781  CB  MET A 250      -4.679 -35.248  29.968  1.00  0.59           C  
ATOM   3782  CG  MET A 250      -3.818 -35.602  31.188  1.00  0.59           C  
ATOM   3783  SD  MET A 250      -3.900 -37.301  31.647  1.00  0.59           S  
ATOM   3784  CE  MET A 250      -2.967 -37.992  30.366  1.00  0.59           C  
ATOM   3785  H   MET A 250      -5.311 -33.548  27.608  1.00  0.59           H  
ATOM   3786  HA  MET A 250      -5.073 -33.241  30.593  1.00  0.59           H  
ATOM   3787 1HB  MET A 250      -5.686 -35.624  30.134  1.00  0.59           H  
ATOM   3788 2HB  MET A 250      -4.268 -35.754  29.123  1.00  0.59           H  
ATOM   3789 1HG  MET A 250      -2.776 -35.366  30.981  1.00  0.59           H  
ATOM   3790 2HG  MET A 250      -4.131 -35.009  32.036  1.00  0.59           H  
ATOM   3791 1HE  MET A 250      -2.942 -39.031  30.516  1.00  0.59           H  
ATOM   3792 2HE  MET A 250      -3.436 -37.777  29.418  1.00  0.59           H  
ATOM   3793 3HE  MET A 250      -1.956 -37.586  30.381  1.00  0.59           H  
ATOM   3794  N   ALA A 251      -2.668 -32.723  30.402  1.00  0.58           N  
ATOM   3795  CA  ALA A 251      -1.330 -32.227  30.209  1.00  0.58           C  
ATOM   3796  C   ALA A 251      -0.397 -32.891  31.184  1.00  0.58           C  
ATOM   3797  O   ALA A 251      -0.783 -33.197  32.320  1.00  0.58           O  
ATOM   3798  CB  ALA A 251      -1.284 -30.725  30.391  1.00  0.58           C  
ATOM   3799  H   ALA A 251      -3.076 -32.732  31.330  1.00  0.58           H  
ATOM   3800  HA  ALA A 251      -1.012 -32.482  29.208  1.00  0.58           H  
ATOM   3801 1HB  ALA A 251      -0.265 -30.374  30.232  1.00  0.58           H  
ATOM   3802 2HB  ALA A 251      -1.951 -30.250  29.671  1.00  0.58           H  
ATOM   3803 3HB  ALA A 251      -1.598 -30.485  31.383  1.00  0.58           H  
ATOM   3804  N   VAL A 252       0.828 -33.101  30.744  1.00  0.58           N  
ATOM   3805  CA  VAL A 252       1.804 -33.684  31.620  1.00  0.58           C  
ATOM   3806  C   VAL A 252       2.983 -32.770  31.814  1.00  0.58           C  
ATOM   3807  O   VAL A 252       3.588 -32.243  30.876  1.00  0.58           O  
ATOM   3808  CB  VAL A 252       2.255 -35.052  31.136  1.00  0.58           C  
ATOM   3809  CG1 VAL A 252       3.267 -35.575  32.108  1.00  0.58           C  
ATOM   3810  CG2 VAL A 252       1.066 -35.933  31.025  1.00  0.58           C  
ATOM   3811  H   VAL A 252       1.063 -32.855  29.785  1.00  0.58           H  
ATOM   3812  HA  VAL A 252       1.341 -33.837  32.592  1.00  0.58           H  
ATOM   3813  HB  VAL A 252       2.739 -34.979  30.177  1.00  0.58           H  
ATOM   3814 1HG1 VAL A 252       3.587 -36.519  31.807  1.00  0.58           H  
ATOM   3815 2HG1 VAL A 252       4.117 -34.905  32.142  1.00  0.58           H  
ATOM   3816 3HG1 VAL A 252       2.821 -35.651  33.102  1.00  0.58           H  
ATOM   3817 1HG2 VAL A 252       1.390 -36.896  30.724  1.00  0.58           H  
ATOM   3818 2HG2 VAL A 252       0.588 -35.986  31.994  1.00  0.58           H  
ATOM   3819 3HG2 VAL A 252       0.360 -35.535  30.294  1.00  0.58           H  
ATOM   3820  N   ASN A 253       3.294 -32.568  33.065  1.00  0.59           N  
ATOM   3821  CA  ASN A 253       4.357 -31.709  33.472  1.00  0.59           C  
ATOM   3822  C   ASN A 253       5.672 -32.456  33.559  1.00  0.59           C  
ATOM   3823  O   ASN A 253       5.969 -33.101  34.566  1.00  0.59           O  
ATOM   3824  CB  ASN A 253       3.991 -31.123  34.795  1.00  0.59           C  
ATOM   3825  CG  ASN A 253       4.922 -30.103  35.283  1.00  0.59           C  
ATOM   3826  OD1 ASN A 253       6.043 -29.865  34.773  1.00  0.59           O  
ATOM   3827  ND2 ASN A 253       4.453 -29.455  36.323  1.00  0.59           N  
ATOM   3828  H   ASN A 253       2.757 -33.045  33.777  1.00  0.59           H  
ATOM   3829  HA  ASN A 253       4.470 -30.913  32.733  1.00  0.59           H  
ATOM   3830 1HB  ASN A 253       2.993 -30.687  34.730  1.00  0.59           H  
ATOM   3831 2HB  ASN A 253       3.934 -31.924  35.529  1.00  0.59           H  
ATOM   3832 1HD2 ASN A 253       4.961 -28.701  36.766  1.00  0.59           H  
ATOM   3833 2HD2 ASN A 253       3.553 -29.688  36.689  1.00  0.59           H  
ATOM   3834  N   GLY A 254       6.453 -32.371  32.491  1.00  0.60           N  
ATOM   3835  CA  GLY A 254       7.746 -33.010  32.401  1.00  0.60           C  
ATOM   3836  C   GLY A 254       8.823 -31.957  32.586  1.00  0.60           C  
ATOM   3837  O   GLY A 254       9.999 -32.174  32.265  1.00  0.60           O  
ATOM   3838  H   GLY A 254       6.162 -31.839  31.669  1.00  0.60           H  
ATOM   3839 1HA  GLY A 254       7.837 -33.770  33.175  1.00  0.60           H  
ATOM   3840 2HA  GLY A 254       7.852 -33.487  31.429  1.00  0.60           H  
ATOM   3841  N   ASP A 255       8.432 -30.773  33.077  1.00  0.62           N  
ATOM   3842  CA  ASP A 255       9.397 -29.693  33.171  1.00  0.62           C  
ATOM   3843  C   ASP A 255      10.220 -29.817  34.438  1.00  0.62           C  
ATOM   3844  O   ASP A 255      10.074 -29.047  35.393  1.00  0.62           O  
ATOM   3845  CB  ASP A 255       8.703 -28.333  33.096  1.00  0.62           C  
ATOM   3846  CG  ASP A 255       9.685 -27.167  32.964  1.00  0.62           C  
ATOM   3847  OD1 ASP A 255      10.854 -27.406  32.749  1.00  0.62           O  
ATOM   3848  OD2 ASP A 255       9.259 -26.050  33.043  1.00  0.62           O  
ATOM   3849  H   ASP A 255       7.474 -30.622  33.405  1.00  0.62           H  
ATOM   3850  HA  ASP A 255      10.066 -29.765  32.321  1.00  0.62           H  
ATOM   3851 1HB  ASP A 255       8.056 -28.324  32.256  1.00  0.62           H  
ATOM   3852 2HB  ASP A 255       8.090 -28.185  33.984  1.00  0.62           H  
ATOM   3853  N   GLU A 256      11.124 -30.787  34.441  1.00  0.64           N  
ATOM   3854  CA  GLU A 256      11.887 -31.058  35.644  1.00  0.64           C  
ATOM   3855  C   GLU A 256      13.037 -30.068  35.763  1.00  0.64           C  
ATOM   3856  O   GLU A 256      14.190 -30.363  35.446  1.00  0.64           O  
ATOM   3857  CB  GLU A 256      12.355 -32.519  35.656  1.00  0.64           C  
ATOM   3858  CG  GLU A 256      12.921 -32.990  36.999  1.00  0.64           C  
ATOM   3859  CD  GLU A 256      13.080 -34.508  37.126  1.00  0.64           C  
ATOM   3860  OE1 GLU A 256      13.027 -35.189  36.142  1.00  0.64           O  
ATOM   3861  OE2 GLU A 256      13.172 -34.998  38.241  1.00  0.64           O  
ATOM   3862  H   GLU A 256      11.191 -31.369  33.608  1.00  0.64           H  
ATOM   3863  HA  GLU A 256      11.233 -30.916  36.505  1.00  0.64           H  
ATOM   3864 1HB  GLU A 256      11.521 -33.169  35.391  1.00  0.64           H  
ATOM   3865 2HB  GLU A 256      13.131 -32.661  34.906  1.00  0.64           H  
ATOM   3866 1HG  GLU A 256      13.906 -32.536  37.115  1.00  0.64           H  
ATOM   3867 2HG  GLU A 256      12.286 -32.623  37.804  1.00  0.64           H  
ATOM   3868  N   GLY A 257      12.683 -28.859  36.189  1.00  0.66           N  
ATOM   3869  CA  GLY A 257      13.618 -27.749  36.328  1.00  0.66           C  
ATOM   3870  C   GLY A 257      14.075 -27.489  37.764  1.00  0.66           C  
ATOM   3871  O   GLY A 257      14.758 -26.503  38.017  1.00  0.66           O  
ATOM   3872  H   GLY A 257      11.689 -28.717  36.369  1.00  0.66           H  
ATOM   3873 1HA  GLY A 257      14.490 -27.934  35.700  1.00  0.66           H  
ATOM   3874 2HA  GLY A 257      13.141 -26.851  35.939  1.00  0.66           H  
ATOM   3875  N   GLU A 258      13.667 -28.329  38.717  1.00  0.67           N  
ATOM   3876  CA  GLU A 258      14.024 -28.090  40.117  1.00  0.67           C  
ATOM   3877  C   GLU A 258      15.409 -28.717  40.408  1.00  0.67           C  
ATOM   3878  O   GLU A 258      15.564 -29.928  40.242  1.00  0.67           O  
ATOM   3879  CB  GLU A 258      12.971 -28.726  41.057  1.00  0.67           C  
ATOM   3880  CG  GLU A 258      13.169 -28.390  42.544  1.00  0.67           C  
ATOM   3881  CD  GLU A 258      12.214 -29.126  43.584  1.00  0.67           C  
ATOM   3882  OE1 GLU A 258      11.476 -30.034  43.227  1.00  0.67           O  
ATOM   3883  OE2 GLU A 258      12.230 -28.718  44.746  1.00  0.67           O  
ATOM   3884  H   GLU A 258      13.113 -29.134  38.459  1.00  0.67           H  
ATOM   3885  HA  GLU A 258      14.028 -27.020  40.295  1.00  0.67           H  
ATOM   3886 1HB  GLU A 258      11.972 -28.414  40.766  1.00  0.67           H  
ATOM   3887 2HB  GLU A 258      13.010 -29.802  40.951  1.00  0.67           H  
ATOM   3888 1HG  GLU A 258      14.194 -28.622  42.769  1.00  0.67           H  
ATOM   3889 2HG  GLU A 258      13.053 -27.311  42.665  1.00  0.67           H  
ATOM   3890  N   PRO A 259      16.432 -27.965  40.834  1.00  0.67           N  
ATOM   3891  CA  PRO A 259      17.743 -28.495  41.138  1.00  0.67           C  
ATOM   3892  C   PRO A 259      17.602 -29.613  42.135  1.00  0.67           C  
ATOM   3893  O   PRO A 259      16.853 -29.482  43.102  1.00  0.67           O  
ATOM   3894  CB  PRO A 259      18.459 -27.290  41.738  1.00  0.67           C  
ATOM   3895  CG  PRO A 259      17.780 -26.105  41.084  1.00  0.67           C  
ATOM   3896  CD  PRO A 259      16.327 -26.525  40.928  1.00  0.67           C  
ATOM   3897  HA  PRO A 259      18.225 -28.843  40.210  1.00  0.67           H  
ATOM   3898 1HB  PRO A 259      18.355 -27.296  42.833  1.00  0.67           H  
ATOM   3899 2HB  PRO A 259      19.528 -27.344  41.515  1.00  0.67           H  
ATOM   3900 1HG  PRO A 259      17.888 -25.203  41.705  1.00  0.67           H  
ATOM   3901 2HG  PRO A 259      18.252 -25.877  40.118  1.00  0.67           H  
ATOM   3902 1HD  PRO A 259      15.693 -26.226  41.740  1.00  0.67           H  
ATOM   3903 2HD  PRO A 259      15.998 -26.126  39.988  1.00  0.67           H  
ATOM   3904  N   GLY A 260      18.354 -30.686  41.931  1.00  0.67           N  
ATOM   3905  CA  GLY A 260      18.315 -31.866  42.788  1.00  0.67           C  
ATOM   3906  C   GLY A 260      17.422 -32.985  42.228  1.00  0.67           C  
ATOM   3907  O   GLY A 260      17.538 -34.134  42.671  1.00  0.67           O  
ATOM   3908  H   GLY A 260      18.961 -30.709  41.122  1.00  0.67           H  
ATOM   3909 1HA  GLY A 260      19.329 -32.245  42.923  1.00  0.67           H  
ATOM   3910 2HA  GLY A 260      17.956 -31.581  43.777  1.00  0.67           H  
ATOM   3911  N   THR A 261      16.582 -32.678  41.225  1.00  0.66           N  
ATOM   3912  CA  THR A 261      15.700 -33.704  40.662  1.00  0.66           C  
ATOM   3913  C   THR A 261      16.221 -34.257  39.307  1.00  0.66           C  
ATOM   3914  O   THR A 261      16.828 -33.527  38.521  1.00  0.66           O  
ATOM   3915  CB  THR A 261      14.284 -33.098  40.476  1.00  0.66           C  
ATOM   3916  OG1 THR A 261      14.351 -32.035  39.537  1.00  0.66           O  
ATOM   3917  CG2 THR A 261      13.757 -32.539  41.789  1.00  0.66           C  
ATOM   3918  H   THR A 261      16.498 -31.715  40.887  1.00  0.66           H  
ATOM   3919  HA  THR A 261      15.632 -34.531  41.364  1.00  0.66           H  
ATOM   3920  HB  THR A 261      13.603 -33.842  40.137  1.00  0.66           H  
ATOM   3921  HG1 THR A 261      14.896 -31.320  39.893  1.00  0.66           H  
ATOM   3922 1HG2 THR A 261      12.774 -32.106  41.630  1.00  0.66           H  
ATOM   3923 2HG2 THR A 261      13.674 -33.322  42.501  1.00  0.66           H  
ATOM   3924 3HG2 THR A 261      14.431 -31.763  42.162  1.00  0.66           H  
ATOM   3925  N   PHE A 262      15.979 -35.564  39.063  1.00  0.66           N  
ATOM   3926  CA  PHE A 262      16.306 -36.294  37.814  1.00  0.66           C  
ATOM   3927  C   PHE A 262      15.366 -37.482  37.533  1.00  0.66           C  
ATOM   3928  O   PHE A 262      15.724 -38.425  36.824  1.00  0.66           O  
ATOM   3929  CB  PHE A 262      17.749 -36.802  37.897  1.00  0.66           C  
ATOM   3930  CG  PHE A 262      18.239 -37.642  36.743  1.00  0.66           C  
ATOM   3931  CD1 PHE A 262      18.266 -37.175  35.465  1.00  0.66           C  
ATOM   3932  CD2 PHE A 262      18.724 -38.913  36.984  1.00  0.66           C  
ATOM   3933  CE1 PHE A 262      18.736 -37.973  34.434  1.00  0.66           C  
ATOM   3934  CE2 PHE A 262      19.196 -39.704  35.978  1.00  0.66           C  
ATOM   3935  CZ  PHE A 262      19.196 -39.235  34.691  1.00  0.66           C  
ATOM   3936  H   PHE A 262      15.516 -36.085  39.788  1.00  0.66           H  
ATOM   3937  HA  PHE A 262      16.223 -35.592  36.981  1.00  0.66           H  
ATOM   3938 1HB  PHE A 262      18.406 -35.971  38.028  1.00  0.66           H  
ATOM   3939 2HB  PHE A 262      17.843 -37.406  38.801  1.00  0.66           H  
ATOM   3940  HD1 PHE A 262      17.907 -36.170  35.278  1.00  0.66           H  
ATOM   3941  HD2 PHE A 262      18.738 -39.279  37.993  1.00  0.66           H  
ATOM   3942  HE1 PHE A 262      18.750 -37.602  33.422  1.00  0.66           H  
ATOM   3943  HE2 PHE A 262      19.577 -40.703  36.203  1.00  0.66           H  
ATOM   3944  HZ  PHE A 262      19.572 -39.859  33.885  1.00  0.66           H  
ATOM   3945  N   LYS A 263      14.185 -37.475  38.134  1.00  0.66           N  
ATOM   3946  CA  LYS A 263      13.298 -38.638  38.103  1.00  0.66           C  
ATOM   3947  C   LYS A 263      12.552 -38.785  36.788  1.00  0.66           C  
ATOM   3948  O   LYS A 263      12.465 -39.880  36.228  1.00  0.66           O  
ATOM   3949  CB  LYS A 263      12.275 -38.532  39.219  1.00  0.66           C  
ATOM   3950  CG  LYS A 263      12.841 -38.430  40.580  1.00  0.66           C  
ATOM   3951  CD  LYS A 263      11.757 -38.508  41.593  1.00  0.66           C  
ATOM   3952  CE  LYS A 263      10.619 -37.531  41.277  1.00  0.66           C  
ATOM   3953  NZ  LYS A 263      11.081 -36.160  41.128  1.00  0.66           N  
ATOM   3954  H   LYS A 263      13.878 -36.619  38.587  1.00  0.66           H  
ATOM   3955  HA  LYS A 263      13.895 -39.536  38.246  1.00  0.66           H  
ATOM   3956 1HB  LYS A 263      11.655 -37.644  39.054  1.00  0.66           H  
ATOM   3957 2HB  LYS A 263      11.611 -39.400  39.192  1.00  0.66           H  
ATOM   3958 1HG  LYS A 263      13.559 -39.231  40.754  1.00  0.66           H  
ATOM   3959 2HG  LYS A 263      13.346 -37.472  40.685  1.00  0.66           H  
ATOM   3960 1HD  LYS A 263      11.346 -39.499  41.626  1.00  0.66           H  
ATOM   3961 2HD  LYS A 263      12.160 -38.267  42.580  1.00  0.66           H  
ATOM   3962 1HE  LYS A 263      10.103 -37.840  40.365  1.00  0.66           H  
ATOM   3963 2HE  LYS A 263       9.912 -37.564  42.105  1.00  0.66           H  
ATOM   3964 1HZ  LYS A 263      10.293 -35.554  40.982  1.00  0.66           H  
ATOM   3965 2HZ  LYS A 263      11.526 -35.863  41.975  1.00  0.66           H  
ATOM   3966 3HZ  LYS A 263      11.723 -36.076  40.356  1.00  0.66           H  
ATOM   3967  N   ASP A 264      11.940 -37.686  36.338  1.00  0.67           N  
ATOM   3968  CA  ASP A 264      11.091 -37.693  35.164  1.00  0.67           C  
ATOM   3969  C   ASP A 264      11.970 -37.798  33.944  1.00  0.67           C  
ATOM   3970  O   ASP A 264      11.646 -38.496  32.985  1.00  0.67           O  
ATOM   3971  CB  ASP A 264      10.211 -36.444  35.125  1.00  0.67           C  
ATOM   3972  CG  ASP A 264       9.002 -36.425  36.193  1.00  0.67           C  
ATOM   3973  OD1 ASP A 264       8.649 -37.468  36.737  1.00  0.67           O  
ATOM   3974  OD2 ASP A 264       8.425 -35.391  36.386  1.00  0.67           O  
ATOM   3975  H   ASP A 264      12.132 -36.789  36.772  1.00  0.67           H  
ATOM   3976  HA  ASP A 264      10.440 -38.559  35.202  1.00  0.67           H  
ATOM   3977 1HB  ASP A 264      10.824 -35.566  35.293  1.00  0.67           H  
ATOM   3978 2HB  ASP A 264       9.804 -36.346  34.140  1.00  0.67           H  
ATOM   3979  N   GLN A 265      13.119 -37.133  34.001  1.00  0.67           N  
ATOM   3980  CA  GLN A 265      14.060 -37.219  32.894  1.00  0.67           C  
ATOM   3981  C   GLN A 265      14.496 -38.665  32.698  1.00  0.67           C  
ATOM   3982  O   GLN A 265      14.450 -39.182  31.580  1.00  0.67           O  
ATOM   3983  CB  GLN A 265      15.283 -36.351  33.135  1.00  0.67           C  
ATOM   3984  CG  GLN A 265      16.285 -36.381  31.992  1.00  0.67           C  
ATOM   3985  CD  GLN A 265      17.434 -35.512  32.285  1.00  0.67           C  
ATOM   3986  OE1 GLN A 265      17.421 -34.905  33.331  1.00  0.67           O  
ATOM   3987  NE2 GLN A 265      18.415 -35.421  31.408  1.00  0.67           N  
ATOM   3988  H   GLN A 265      13.304 -36.547  34.819  1.00  0.67           H  
ATOM   3989  HA  GLN A 265      13.563 -36.884  31.983  1.00  0.67           H  
ATOM   3990 1HB  GLN A 265      14.970 -35.316  33.290  1.00  0.67           H  
ATOM   3991 2HB  GLN A 265      15.779 -36.679  34.044  1.00  0.67           H  
ATOM   3992 1HG  GLN A 265      16.643 -37.399  31.874  1.00  0.67           H  
ATOM   3993 2HG  GLN A 265      15.807 -36.034  31.074  1.00  0.67           H  
ATOM   3994 1HE2 GLN A 265      19.190 -34.802  31.588  1.00  0.67           H  
ATOM   3995 2HE2 GLN A 265      18.376 -35.935  30.559  1.00  0.67           H  
ATOM   3996  N   LEU A 266      14.851 -39.349  33.796  1.00  0.68           N  
ATOM   3997  CA  LEU A 266      15.265 -40.736  33.702  1.00  0.68           C  
ATOM   3998  C   LEU A 266      14.119 -41.581  33.159  1.00  0.68           C  
ATOM   3999  O   LEU A 266      14.313 -42.398  32.252  1.00  0.68           O  
ATOM   4000  CB  LEU A 266      15.690 -41.250  35.078  1.00  0.68           C  
ATOM   4001  CG  LEU A 266      16.174 -42.672  35.129  1.00  0.68           C  
ATOM   4002  CD1 LEU A 266      17.390 -42.806  34.236  1.00  0.68           C  
ATOM   4003  CD2 LEU A 266      16.516 -43.016  36.556  1.00  0.68           C  
ATOM   4004  H   LEU A 266      14.883 -38.904  34.716  1.00  0.68           H  
ATOM   4005  HA  LEU A 266      16.110 -40.803  33.022  1.00  0.68           H  
ATOM   4006 1HB  LEU A 266      16.479 -40.609  35.453  1.00  0.68           H  
ATOM   4007 2HB  LEU A 266      14.841 -41.160  35.759  1.00  0.68           H  
ATOM   4008  HG  LEU A 266      15.395 -43.344  34.760  1.00  0.68           H  
ATOM   4009 1HD1 LEU A 266      17.751 -43.833  34.262  1.00  0.68           H  
ATOM   4010 2HD1 LEU A 266      17.120 -42.542  33.218  1.00  0.68           H  
ATOM   4011 3HD1 LEU A 266      18.170 -42.141  34.586  1.00  0.68           H  
ATOM   4012 1HD2 LEU A 266      16.873 -44.044  36.615  1.00  0.68           H  
ATOM   4013 2HD2 LEU A 266      17.294 -42.337  36.914  1.00  0.68           H  
ATOM   4014 3HD2 LEU A 266      15.622 -42.904  37.171  1.00  0.68           H  
ATOM   4015  N   TYR A 267      12.912 -41.365  33.679  1.00  0.69           N  
ATOM   4016  CA  TYR A 267      11.753 -42.117  33.226  1.00  0.69           C  
ATOM   4017  C   TYR A 267      11.477 -41.953  31.742  1.00  0.69           C  
ATOM   4018  O   TYR A 267      11.244 -42.936  31.035  1.00  0.69           O  
ATOM   4019  CB  TYR A 267      10.535 -41.666  34.020  1.00  0.69           C  
ATOM   4020  CG  TYR A 267      10.370 -42.362  35.328  1.00  0.69           C  
ATOM   4021  CD1 TYR A 267       9.902 -41.692  36.454  1.00  0.69           C  
ATOM   4022  CD2 TYR A 267      10.679 -43.699  35.398  1.00  0.69           C  
ATOM   4023  CE1 TYR A 267       9.769 -42.382  37.641  1.00  0.69           C  
ATOM   4024  CE2 TYR A 267      10.531 -44.381  36.565  1.00  0.69           C  
ATOM   4025  CZ  TYR A 267      10.085 -43.737  37.686  1.00  0.69           C  
ATOM   4026  OH  TYR A 267       9.953 -44.458  38.844  1.00  0.69           O  
ATOM   4027  H   TYR A 267      12.792 -40.686  34.432  1.00  0.69           H  
ATOM   4028  HA  TYR A 267      11.937 -43.173  33.416  1.00  0.69           H  
ATOM   4029 1HB  TYR A 267      10.647 -40.616  34.231  1.00  0.69           H  
ATOM   4030 2HB  TYR A 267       9.672 -41.750  33.447  1.00  0.69           H  
ATOM   4031  HD1 TYR A 267       9.655 -40.628  36.405  1.00  0.69           H  
ATOM   4032  HD2 TYR A 267      11.037 -44.219  34.509  1.00  0.69           H  
ATOM   4033  HE1 TYR A 267       9.420 -41.872  38.529  1.00  0.69           H  
ATOM   4034  HE2 TYR A 267      10.772 -45.442  36.607  1.00  0.69           H  
ATOM   4035  HH  TYR A 267      10.108 -43.896  39.622  1.00  0.69           H  
ATOM   4036  N   LEU A 268      11.588 -40.738  31.225  1.00  0.69           N  
ATOM   4037  CA  LEU A 268      11.340 -40.568  29.810  1.00  0.69           C  
ATOM   4038  C   LEU A 268      12.467 -41.114  28.962  1.00  0.69           C  
ATOM   4039  O   LEU A 268      12.225 -41.661  27.886  1.00  0.69           O  
ATOM   4040  CB  LEU A 268      11.172 -39.107  29.456  1.00  0.69           C  
ATOM   4041  CG  LEU A 268       9.989 -38.443  29.985  1.00  0.69           C  
ATOM   4042  CD1 LEU A 268      10.032 -37.006  29.542  1.00  0.69           C  
ATOM   4043  CD2 LEU A 268       8.785 -39.164  29.511  1.00  0.69           C  
ATOM   4044  H   LEU A 268      11.794 -39.935  31.821  1.00  0.69           H  
ATOM   4045  HA  LEU A 268      10.430 -41.105  29.555  1.00  0.69           H  
ATOM   4046 1HB  LEU A 268      12.045 -38.569  29.837  1.00  0.69           H  
ATOM   4047 2HB  LEU A 268      11.154 -39.013  28.371  1.00  0.69           H  
ATOM   4048  HG  LEU A 268      10.006 -38.457  31.073  1.00  0.69           H  
ATOM   4049 1HD1 LEU A 268       9.177 -36.470  29.913  1.00  0.69           H  
ATOM   4050 2HD1 LEU A 268      10.943 -36.539  29.922  1.00  0.69           H  
ATOM   4051 3HD1 LEU A 268      10.033 -36.973  28.452  1.00  0.69           H  
ATOM   4052 1HD2 LEU A 268       7.912 -38.669  29.896  1.00  0.69           H  
ATOM   4053 2HD2 LEU A 268       8.762 -39.162  28.433  1.00  0.69           H  
ATOM   4054 3HD2 LEU A 268       8.809 -40.193  29.869  1.00  0.69           H  
ATOM   4055  N   ASN A 269      13.704 -40.958  29.429  1.00  0.69           N  
ATOM   4056  CA  ASN A 269      14.831 -41.430  28.656  1.00  0.69           C  
ATOM   4057  C   ASN A 269      14.911 -42.938  28.613  1.00  0.69           C  
ATOM   4058  O   ASN A 269      15.327 -43.487  27.608  1.00  0.69           O  
ATOM   4059  CB  ASN A 269      16.151 -40.915  29.186  1.00  0.69           C  
ATOM   4060  CG  ASN A 269      16.412 -39.473  28.915  1.00  0.69           C  
ATOM   4061  OD1 ASN A 269      15.773 -38.855  28.073  1.00  0.69           O  
ATOM   4062  ND2 ASN A 269      17.386 -38.928  29.593  1.00  0.69           N  
ATOM   4063  H   ASN A 269      13.870 -40.489  30.319  1.00  0.69           H  
ATOM   4064  HA  ASN A 269      14.710 -41.083  27.630  1.00  0.69           H  
ATOM   4065 1HB  ASN A 269      16.175 -41.073  30.271  1.00  0.69           H  
ATOM   4066 2HB  ASN A 269      16.963 -41.505  28.757  1.00  0.69           H  
ATOM   4067 1HD2 ASN A 269      17.632 -37.976  29.422  1.00  0.69           H  
ATOM   4068 2HD2 ASN A 269      17.893 -39.470  30.260  1.00  0.69           H  
ATOM   4069  N   THR A 270      14.532 -43.620  29.698  1.00  0.67           N  
ATOM   4070  CA  THR A 270      14.709 -45.067  29.739  1.00  0.67           C  
ATOM   4071  C   THR A 270      13.433 -45.893  29.587  1.00  0.67           C  
ATOM   4072  O   THR A 270      13.502 -47.051  29.160  1.00  0.67           O  
ATOM   4073  CB  THR A 270      15.420 -45.459  31.046  1.00  0.67           C  
ATOM   4074  OG1 THR A 270      14.632 -45.071  32.180  1.00  0.67           O  
ATOM   4075  CG2 THR A 270      16.768 -44.754  31.114  1.00  0.67           C  
ATOM   4076  H   THR A 270      14.197 -43.125  30.524  1.00  0.67           H  
ATOM   4077  HA  THR A 270      15.373 -45.340  28.921  1.00  0.67           H  
ATOM   4078  HB  THR A 270      15.569 -46.536  31.068  1.00  0.67           H  
ATOM   4079  HG1 THR A 270      14.538 -44.094  32.185  1.00  0.67           H  
ATOM   4080 1HG2 THR A 270      17.278 -45.032  32.033  1.00  0.67           H  
ATOM   4081 2HG2 THR A 270      17.376 -45.049  30.253  1.00  0.67           H  
ATOM   4082 3HG2 THR A 270      16.611 -43.677  31.096  1.00  0.67           H  
ATOM   4083  N   ASP A 271      12.270 -45.319  29.890  1.00  0.65           N  
ATOM   4084  CA  ASP A 271      11.024 -46.058  29.788  1.00  0.65           C  
ATOM   4085  C   ASP A 271       9.848 -45.204  29.335  1.00  0.65           C  
ATOM   4086  O   ASP A 271       8.797 -45.196  29.993  1.00  0.65           O  
ATOM   4087  CB  ASP A 271      10.685 -46.721  31.110  1.00  0.65           C  
ATOM   4088  CG  ASP A 271       9.466 -47.620  30.953  1.00  0.65           C  
ATOM   4089  OD1 ASP A 271       9.002 -47.779  29.828  1.00  0.65           O  
ATOM   4090  OD2 ASP A 271       8.995 -48.143  31.929  1.00  0.65           O  
ATOM   4091  H   ASP A 271      12.223 -44.364  30.237  1.00  0.65           H  
ATOM   4092  HA  ASP A 271      11.162 -46.869  29.078  1.00  0.65           H  
ATOM   4093 1HB  ASP A 271      11.529 -47.321  31.450  1.00  0.65           H  
ATOM   4094 2HB  ASP A 271      10.492 -45.958  31.861  1.00  0.65           H  
ATOM   4095  N   PRO A 272       9.926 -44.635  28.119  1.00  0.63           N  
ATOM   4096  CA  PRO A 272       8.930 -43.768  27.542  1.00  0.63           C  
ATOM   4097  C   PRO A 272       7.619 -44.516  27.329  1.00  0.63           C  
ATOM   4098  O   PRO A 272       6.569 -43.900  27.250  1.00  0.63           O  
ATOM   4099  CB  PRO A 272       9.565 -43.366  26.210  1.00  0.63           C  
ATOM   4100  CG  PRO A 272      10.527 -44.500  25.896  1.00  0.63           C  
ATOM   4101  CD  PRO A 272      11.075 -44.915  27.213  1.00  0.63           C  
ATOM   4102  HA  PRO A 272       8.789 -42.896  28.199  1.00  0.63           H  
ATOM   4103 1HB  PRO A 272       8.786 -43.240  25.442  1.00  0.63           H  
ATOM   4104 2HB  PRO A 272      10.078 -42.393  26.318  1.00  0.63           H  
ATOM   4105 1HG  PRO A 272       9.982 -45.323  25.415  1.00  0.63           H  
ATOM   4106 2HG  PRO A 272      11.294 -44.193  25.193  1.00  0.63           H  
ATOM   4107 1HD  PRO A 272      11.335 -45.975  27.151  1.00  0.63           H  
ATOM   4108 2HD  PRO A 272      11.941 -44.280  27.459  1.00  0.63           H  
ATOM   4109  N   HIS A 273       7.653 -45.848  27.262  1.00  0.62           N  
ATOM   4110  CA  HIS A 273       6.414 -46.574  27.061  1.00  0.62           C  
ATOM   4111  C   HIS A 273       5.580 -46.662  28.300  1.00  0.62           C  
ATOM   4112  O   HIS A 273       4.364 -46.487  28.222  1.00  0.62           O  
ATOM   4113  CB  HIS A 273       6.664 -47.911  26.443  1.00  0.62           C  
ATOM   4114  CG  HIS A 273       6.933 -47.705  25.095  1.00  0.62           C  
ATOM   4115  ND1 HIS A 273       5.947 -47.302  24.228  1.00  0.62           N  
ATOM   4116  CD2 HIS A 273       8.055 -47.741  24.394  1.00  0.62           C  
ATOM   4117  CE1 HIS A 273       6.463 -47.108  23.057  1.00  0.62           C  
ATOM   4118  NE2 HIS A 273       7.730 -47.365  23.131  1.00  0.62           N  
ATOM   4119  H   HIS A 273       8.521 -46.359  27.357  1.00  0.62           H  
ATOM   4120  HA  HIS A 273       5.816 -46.029  26.334  1.00  0.62           H  
ATOM   4121 1HB  HIS A 273       7.501 -48.420  26.930  1.00  0.62           H  
ATOM   4122 2HB  HIS A 273       5.784 -48.507  26.523  1.00  0.62           H  
ATOM   4123  HD2 HIS A 273       9.047 -47.997  24.760  1.00  0.62           H  
ATOM   4124  HE1 HIS A 273       5.938 -46.766  22.160  1.00  0.62           H  
ATOM   4125  HE2 HIS A 273       8.376 -47.272  22.359  1.00  0.62           H  
ATOM   4126  N   ARG A 274       6.191 -46.870  29.463  1.00  0.60           N  
ATOM   4127  CA  ARG A 274       5.358 -46.825  30.650  1.00  0.60           C  
ATOM   4128  C   ARG A 274       4.759 -45.434  30.753  1.00  0.60           C  
ATOM   4129  O   ARG A 274       3.601 -45.275  31.144  1.00  0.60           O  
ATOM   4130  CB  ARG A 274       6.106 -47.208  31.890  1.00  0.60           C  
ATOM   4131  CG  ARG A 274       5.276 -47.251  33.139  1.00  0.60           C  
ATOM   4132  CD  ARG A 274       6.011 -47.924  34.221  1.00  0.60           C  
ATOM   4133  NE  ARG A 274       5.385 -47.736  35.504  1.00  0.60           N  
ATOM   4134  CZ  ARG A 274       5.847 -48.219  36.659  1.00  0.60           C  
ATOM   4135  NH1 ARG A 274       6.933 -48.948  36.709  1.00  0.60           N  
ATOM   4136  NH2 ARG A 274       5.188 -47.942  37.734  1.00  0.60           N  
ATOM   4137  H   ARG A 274       7.202 -47.064  29.539  1.00  0.60           H  
ATOM   4138  HA  ARG A 274       4.541 -47.531  30.531  1.00  0.60           H  
ATOM   4139 1HB  ARG A 274       6.544 -48.187  31.759  1.00  0.60           H  
ATOM   4140 2HB  ARG A 274       6.913 -46.523  32.031  1.00  0.60           H  
ATOM   4141 1HG  ARG A 274       5.040 -46.238  33.447  1.00  0.60           H  
ATOM   4142 2HG  ARG A 274       4.350 -47.798  32.947  1.00  0.60           H  
ATOM   4143 1HD  ARG A 274       6.025 -48.993  34.014  1.00  0.60           H  
ATOM   4144 2HD  ARG A 274       7.031 -47.569  34.262  1.00  0.60           H  
ATOM   4145  HE  ARG A 274       4.527 -47.173  35.567  1.00  0.60           H  
ATOM   4146 1HH1 ARG A 274       7.437 -49.163  35.862  1.00  0.60           H  
ATOM   4147 2HH1 ARG A 274       7.245 -49.312  37.598  1.00  0.60           H  
ATOM   4148 1HH2 ARG A 274       4.342 -47.378  37.640  1.00  0.60           H  
ATOM   4149 2HH2 ARG A 274       5.495 -48.291  38.634  1.00  0.60           H  
ATOM   4150  N   PHE A 275       5.530 -44.415  30.359  1.00  0.60           N  
ATOM   4151  CA  PHE A 275       4.995 -43.061  30.372  1.00  0.60           C  
ATOM   4152  C   PHE A 275       3.764 -42.942  29.483  1.00  0.60           C  
ATOM   4153  O   PHE A 275       2.709 -42.463  29.922  1.00  0.60           O  
ATOM   4154  CB  PHE A 275       6.004 -42.045  29.874  1.00  0.60           C  
ATOM   4155  CG  PHE A 275       5.450 -40.743  29.843  1.00  0.60           C  
ATOM   4156  CD1 PHE A 275       4.655 -40.306  30.862  1.00  0.60           C  
ATOM   4157  CD2 PHE A 275       5.734 -39.925  28.817  1.00  0.60           C  
ATOM   4158  CE1 PHE A 275       4.154 -39.062  30.834  1.00  0.60           C  
ATOM   4159  CE2 PHE A 275       5.259 -38.675  28.787  1.00  0.60           C  
ATOM   4160  CZ  PHE A 275       4.469 -38.230  29.787  1.00  0.60           C  
ATOM   4161  H   PHE A 275       6.497 -44.598  30.069  1.00  0.60           H  
ATOM   4162  HA  PHE A 275       4.709 -42.813  31.394  1.00  0.60           H  
ATOM   4163 1HB  PHE A 275       6.911 -42.050  30.424  1.00  0.60           H  
ATOM   4164 2HB  PHE A 275       6.263 -42.275  28.870  1.00  0.60           H  
ATOM   4165  HD1 PHE A 275       4.425 -40.973  31.692  1.00  0.60           H  
ATOM   4166  HD2 PHE A 275       6.368 -40.293  28.024  1.00  0.60           H  
ATOM   4167  HE1 PHE A 275       3.514 -38.727  31.642  1.00  0.60           H  
ATOM   4168  HE2 PHE A 275       5.505 -38.039  27.973  1.00  0.60           H  
ATOM   4169  HZ  PHE A 275       4.082 -37.221  29.749  1.00  0.60           H  
ATOM   4170  N   LEU A 276       3.893 -43.394  28.233  1.00  0.60           N  
ATOM   4171  CA  LEU A 276       2.814 -43.278  27.268  1.00  0.60           C  
ATOM   4172  C   LEU A 276       1.588 -44.046  27.740  1.00  0.60           C  
ATOM   4173  O   LEU A 276       0.466 -43.556  27.612  1.00  0.60           O  
ATOM   4174  CB  LEU A 276       3.316 -43.751  25.894  1.00  0.60           C  
ATOM   4175  CG  LEU A 276       4.393 -42.800  25.268  1.00  0.60           C  
ATOM   4176  CD1 LEU A 276       5.038 -43.407  24.012  1.00  0.60           C  
ATOM   4177  CD2 LEU A 276       3.758 -41.520  25.001  1.00  0.60           C  
ATOM   4178  H   LEU A 276       4.786 -43.786  27.933  1.00  0.60           H  
ATOM   4179  HA  LEU A 276       2.546 -42.239  27.184  1.00  0.60           H  
ATOM   4180 1HB  LEU A 276       3.763 -44.740  26.009  1.00  0.60           H  
ATOM   4181 2HB  LEU A 276       2.474 -43.829  25.215  1.00  0.60           H  
ATOM   4182  HG  LEU A 276       5.164 -42.627  25.978  1.00  0.60           H  
ATOM   4183 1HD1 LEU A 276       5.788 -42.720  23.624  1.00  0.60           H  
ATOM   4184 2HD1 LEU A 276       5.521 -44.348  24.277  1.00  0.60           H  
ATOM   4185 3HD1 LEU A 276       4.311 -43.588  23.254  1.00  0.60           H  
ATOM   4186 1HD2 LEU A 276       4.481 -40.828  24.628  1.00  0.60           H  
ATOM   4187 2HD2 LEU A 276       2.956 -41.627  24.295  1.00  0.60           H  
ATOM   4188 3HD2 LEU A 276       3.388 -41.183  25.907  1.00  0.60           H  
ATOM   4189  N   GLU A 277       1.800 -45.206  28.363  1.00  0.60           N  
ATOM   4190  CA  GLU A 277       0.685 -45.983  28.875  1.00  0.60           C  
ATOM   4191  C   GLU A 277       0.025 -45.285  30.056  1.00  0.60           C  
ATOM   4192  O   GLU A 277      -1.206 -45.253  30.155  1.00  0.60           O  
ATOM   4193  CB  GLU A 277       1.141 -47.386  29.256  1.00  0.60           C  
ATOM   4194  CG  GLU A 277       0.046 -48.257  29.822  1.00  0.60           C  
ATOM   4195  CD  GLU A 277      -1.086 -48.400  28.902  1.00  0.60           C  
ATOM   4196  OE1 GLU A 277      -0.983 -47.962  27.785  1.00  0.60           O  
ATOM   4197  OE2 GLU A 277      -2.073 -48.979  29.296  1.00  0.60           O  
ATOM   4198  H   GLU A 277       2.748 -45.569  28.450  1.00  0.60           H  
ATOM   4199  HA  GLU A 277      -0.054 -46.078  28.083  1.00  0.60           H  
ATOM   4200 1HB  GLU A 277       1.563 -47.887  28.384  1.00  0.60           H  
ATOM   4201 2HB  GLU A 277       1.935 -47.318  30.003  1.00  0.60           H  
ATOM   4202 1HG  GLU A 277       0.455 -49.249  30.025  1.00  0.60           H  
ATOM   4203 2HG  GLU A 277      -0.303 -47.835  30.765  1.00  0.60           H  
ATOM   4204  N   GLY A 278       0.821 -44.679  30.939  1.00  0.61           N  
ATOM   4205  CA  GLY A 278       0.245 -43.973  32.071  1.00  0.61           C  
ATOM   4206  C   GLY A 278      -0.677 -42.876  31.550  1.00  0.61           C  
ATOM   4207  O   GLY A 278      -1.784 -42.679  32.069  1.00  0.61           O  
ATOM   4208  H   GLY A 278       1.835 -44.734  30.840  1.00  0.61           H  
ATOM   4209 1HA  GLY A 278      -0.304 -44.664  32.707  1.00  0.61           H  
ATOM   4210 2HA  GLY A 278       1.046 -43.539  32.667  1.00  0.61           H  
ATOM   4211  N   MET A 279      -0.240 -42.186  30.487  1.00  0.63           N  
ATOM   4212  CA  MET A 279      -1.057 -41.143  29.891  1.00  0.63           C  
ATOM   4213  C   MET A 279      -2.309 -41.661  29.216  1.00  0.63           C  
ATOM   4214  O   MET A 279      -3.361 -41.034  29.296  1.00  0.63           O  
ATOM   4215  CB  MET A 279      -0.278 -40.334  28.888  1.00  0.63           C  
ATOM   4216  CG  MET A 279       0.701 -39.472  29.488  1.00  0.63           C  
ATOM   4217  SD  MET A 279       1.384 -38.405  28.366  1.00  0.63           S  
ATOM   4218  CE  MET A 279       2.199 -39.533  27.424  1.00  0.63           C  
ATOM   4219  H   MET A 279       0.694 -42.382  30.118  1.00  0.63           H  
ATOM   4220  HA  MET A 279      -1.354 -40.486  30.698  1.00  0.63           H  
ATOM   4221 1HB  MET A 279       0.244 -41.011  28.212  1.00  0.63           H  
ATOM   4222 2HB  MET A 279      -0.961 -39.741  28.292  1.00  0.63           H  
ATOM   4223 1HG  MET A 279       0.196 -38.878  30.214  1.00  0.63           H  
ATOM   4224 2HG  MET A 279       1.487 -40.055  29.970  1.00  0.63           H  
ATOM   4225 1HE  MET A 279       2.740 -39.035  26.626  1.00  0.63           H  
ATOM   4226 2HE  MET A 279       2.890 -40.087  28.048  1.00  0.63           H  
ATOM   4227 3HE  MET A 279       1.469 -40.216  27.005  1.00  0.63           H  
ATOM   4228  N   LEU A 280      -2.231 -42.805  28.556  1.00  0.64           N  
ATOM   4229  CA  LEU A 280      -3.425 -43.332  27.919  1.00  0.64           C  
ATOM   4230  C   LEU A 280      -4.465 -43.703  28.988  1.00  0.64           C  
ATOM   4231  O   LEU A 280      -5.661 -43.449  28.816  1.00  0.64           O  
ATOM   4232  CB  LEU A 280      -3.046 -44.506  27.027  1.00  0.64           C  
ATOM   4233  CG  LEU A 280      -2.218 -44.110  25.776  1.00  0.64           C  
ATOM   4234  CD1 LEU A 280      -1.687 -45.352  25.076  1.00  0.64           C  
ATOM   4235  CD2 LEU A 280      -3.105 -43.299  24.844  1.00  0.64           C  
ATOM   4236  H   LEU A 280      -1.336 -43.291  28.468  1.00  0.64           H  
ATOM   4237  HA  LEU A 280      -3.849 -42.555  27.287  1.00  0.64           H  
ATOM   4238 1HB  LEU A 280      -2.465 -45.228  27.613  1.00  0.64           H  
ATOM   4239 2HB  LEU A 280      -3.956 -44.979  26.686  1.00  0.64           H  
ATOM   4240  HG  LEU A 280      -1.375 -43.509  26.079  1.00  0.64           H  
ATOM   4241 1HD1 LEU A 280      -1.099 -45.062  24.206  1.00  0.64           H  
ATOM   4242 2HD1 LEU A 280      -1.056 -45.919  25.768  1.00  0.64           H  
ATOM   4243 3HD1 LEU A 280      -2.522 -45.965  24.762  1.00  0.64           H  
ATOM   4244 1HD2 LEU A 280      -2.540 -42.998  23.962  1.00  0.64           H  
ATOM   4245 2HD2 LEU A 280      -3.959 -43.901  24.535  1.00  0.64           H  
ATOM   4246 3HD2 LEU A 280      -3.458 -42.410  25.369  1.00  0.64           H  
ATOM   4247  N   ILE A 281      -4.007 -44.234  30.129  1.00  0.65           N  
ATOM   4248  CA  ILE A 281      -4.922 -44.548  31.227  1.00  0.65           C  
ATOM   4249  C   ILE A 281      -5.535 -43.259  31.765  1.00  0.65           C  
ATOM   4250  O   ILE A 281      -6.750 -43.167  31.968  1.00  0.65           O  
ATOM   4251  CB  ILE A 281      -4.213 -45.273  32.377  1.00  0.65           C  
ATOM   4252  CG1 ILE A 281      -3.765 -46.668  31.944  1.00  0.65           C  
ATOM   4253  CG2 ILE A 281      -5.141 -45.325  33.597  1.00  0.65           C  
ATOM   4254  CD1 ILE A 281      -2.837 -47.294  32.908  1.00  0.65           C  
ATOM   4255  H   ILE A 281      -3.009 -44.447  30.220  1.00  0.65           H  
ATOM   4256  HA  ILE A 281      -5.719 -45.183  30.848  1.00  0.65           H  
ATOM   4257  HB  ILE A 281      -3.308 -44.725  32.641  1.00  0.65           H  
ATOM   4258 1HG1 ILE A 281      -4.610 -47.312  31.846  1.00  0.65           H  
ATOM   4259 2HG1 ILE A 281      -3.259 -46.600  30.975  1.00  0.65           H  
ATOM   4260 1HG2 ILE A 281      -4.648 -45.823  34.406  1.00  0.65           H  
ATOM   4261 2HG2 ILE A 281      -5.407 -44.313  33.900  1.00  0.65           H  
ATOM   4262 3HG2 ILE A 281      -6.013 -45.853  33.352  1.00  0.65           H  
ATOM   4263 1HD1 ILE A 281      -2.547 -48.270  32.543  1.00  0.65           H  
ATOM   4264 2HD1 ILE A 281      -1.952 -46.663  33.003  1.00  0.65           H  
ATOM   4265 3HD1 ILE A 281      -3.323 -47.395  33.876  1.00  0.65           H  
ATOM   4266  N   GLY A 282      -4.689 -42.249  31.973  1.00  0.67           N  
ATOM   4267  CA  GLY A 282      -5.131 -40.954  32.463  1.00  0.67           C  
ATOM   4268  C   GLY A 282      -6.197 -40.375  31.564  1.00  0.67           C  
ATOM   4269  O   GLY A 282      -7.283 -39.998  32.021  1.00  0.67           O  
ATOM   4270  H   GLY A 282      -3.694 -42.389  31.802  1.00  0.67           H  
ATOM   4271 1HA  GLY A 282      -5.539 -41.064  33.444  1.00  0.67           H  
ATOM   4272 2HA  GLY A 282      -4.279 -40.279  32.527  1.00  0.67           H  
ATOM   4273  N   ALA A 283      -5.880 -40.306  30.280  1.00  0.68           N  
ATOM   4274  CA  ALA A 283      -6.767 -39.770  29.277  1.00  0.68           C  
ATOM   4275  C   ALA A 283      -8.076 -40.532  29.231  1.00  0.68           C  
ATOM   4276  O   ALA A 283      -9.131 -39.942  29.022  1.00  0.68           O  
ATOM   4277  CB  ALA A 283      -6.094 -39.835  27.938  1.00  0.68           C  
ATOM   4278  H   ALA A 283      -4.968 -40.641  29.985  1.00  0.68           H  
ATOM   4279  HA  ALA A 283      -6.982 -38.734  29.536  1.00  0.68           H  
ATOM   4280 1HB  ALA A 283      -6.750 -39.412  27.179  1.00  0.68           H  
ATOM   4281 2HB  ALA A 283      -5.173 -39.277  27.986  1.00  0.68           H  
ATOM   4282 3HB  ALA A 283      -5.876 -40.874  27.690  1.00  0.68           H  
ATOM   4283  N   HIS A 284      -8.031 -41.848  29.430  1.00  0.70           N  
ATOM   4284  CA  HIS A 284      -9.246 -42.645  29.436  1.00  0.70           C  
ATOM   4285  C   HIS A 284     -10.130 -42.163  30.580  1.00  0.70           C  
ATOM   4286  O   HIS A 284     -11.290 -41.798  30.370  1.00  0.70           O  
ATOM   4287  CB  HIS A 284      -8.899 -44.137  29.589  1.00  0.70           C  
ATOM   4288  CG  HIS A 284     -10.048 -45.145  29.554  1.00  0.70           C  
ATOM   4289  ND1 HIS A 284     -10.692 -45.508  28.384  1.00  0.70           N  
ATOM   4290  CD2 HIS A 284     -10.622 -45.890  30.542  1.00  0.70           C  
ATOM   4291  CE1 HIS A 284     -11.610 -46.426  28.658  1.00  0.70           C  
ATOM   4292  NE2 HIS A 284     -11.583 -46.673  29.951  1.00  0.70           N  
ATOM   4293  H   HIS A 284      -7.136 -42.321  29.554  1.00  0.70           H  
ATOM   4294  HA  HIS A 284      -9.787 -42.509  28.502  1.00  0.70           H  
ATOM   4295 1HB  HIS A 284      -8.190 -44.414  28.808  1.00  0.70           H  
ATOM   4296 2HB  HIS A 284      -8.388 -44.279  30.529  1.00  0.70           H  
ATOM   4297  HD2 HIS A 284     -10.362 -45.878  31.603  1.00  0.70           H  
ATOM   4298  HE1 HIS A 284     -12.269 -46.906  27.935  1.00  0.70           H  
ATOM   4299  HE2 HIS A 284     -12.173 -47.342  30.427  1.00  0.70           H  
ATOM   4300  N   VAL A 285      -9.562 -42.083  31.788  1.00  0.71           N  
ATOM   4301  CA  VAL A 285     -10.357 -41.737  32.961  1.00  0.71           C  
ATOM   4302  C   VAL A 285     -11.034 -40.397  32.860  1.00  0.71           C  
ATOM   4303  O   VAL A 285     -12.185 -40.249  33.280  1.00  0.71           O  
ATOM   4304  CB  VAL A 285      -9.555 -41.724  34.244  1.00  0.71           C  
ATOM   4305  CG1 VAL A 285     -10.463 -41.146  35.368  1.00  0.71           C  
ATOM   4306  CG2 VAL A 285      -9.172 -43.061  34.563  1.00  0.71           C  
ATOM   4307  H   VAL A 285      -8.575 -42.332  31.890  1.00  0.71           H  
ATOM   4308  HA  VAL A 285     -11.109 -42.499  33.075  1.00  0.71           H  
ATOM   4309  HB  VAL A 285      -8.673 -41.089  34.132  1.00  0.71           H  
ATOM   4310 1HG1 VAL A 285      -9.950 -41.133  36.308  1.00  0.71           H  
ATOM   4311 2HG1 VAL A 285     -10.764 -40.134  35.112  1.00  0.71           H  
ATOM   4312 3HG1 VAL A 285     -11.350 -41.776  35.461  1.00  0.71           H  
ATOM   4313 1HG2 VAL A 285      -8.621 -43.052  35.494  1.00  0.71           H  
ATOM   4314 2HG2 VAL A 285     -10.074 -43.649  34.664  1.00  0.71           H  
ATOM   4315 3HG2 VAL A 285      -8.551 -43.457  33.761  1.00  0.71           H  
ATOM   4316  N   VAL A 286     -10.326 -39.412  32.330  1.00  0.72           N  
ATOM   4317  CA  VAL A 286     -10.924 -38.100  32.202  1.00  0.72           C  
ATOM   4318  C   VAL A 286     -11.287 -37.781  30.769  1.00  0.72           C  
ATOM   4319  O   VAL A 286     -11.298 -36.621  30.386  1.00  0.72           O  
ATOM   4320  CB  VAL A 286     -10.027 -36.981  32.748  1.00  0.72           C  
ATOM   4321  CG1 VAL A 286      -9.822 -37.179  34.252  1.00  0.72           C  
ATOM   4322  CG2 VAL A 286      -8.719 -36.909  31.962  1.00  0.72           C  
ATOM   4323  H   VAL A 286      -9.365 -39.587  32.024  1.00  0.72           H  
ATOM   4324  HA  VAL A 286     -11.842 -38.087  32.789  1.00  0.72           H  
ATOM   4325  HB  VAL A 286     -10.555 -36.041  32.633  1.00  0.72           H  
ATOM   4326 1HG1 VAL A 286      -9.253 -36.359  34.649  1.00  0.72           H  
ATOM   4327 2HG1 VAL A 286     -10.789 -37.200  34.747  1.00  0.72           H  
ATOM   4328 3HG1 VAL A 286      -9.299 -38.117  34.435  1.00  0.72           H  
ATOM   4329 1HG2 VAL A 286      -8.108 -36.090  32.336  1.00  0.72           H  
ATOM   4330 2HG2 VAL A 286      -8.185 -37.828  32.071  1.00  0.72           H  
ATOM   4331 3HG2 VAL A 286      -8.941 -36.742  30.909  1.00  0.72           H  
ATOM   4332  N   GLU A 287     -11.537 -38.799  29.957  1.00  0.72           N  
ATOM   4333  CA  GLU A 287     -12.031 -38.606  28.600  1.00  0.72           C  
ATOM   4334  C   GLU A 287     -11.264 -37.551  27.800  1.00  0.72           C  
ATOM   4335  O   GLU A 287     -11.883 -36.714  27.136  1.00  0.72           O  
ATOM   4336  CB  GLU A 287     -13.516 -38.208  28.647  1.00  0.72           C  
ATOM   4337  CG  GLU A 287     -14.442 -39.233  29.299  1.00  0.72           C  
ATOM   4338  CD  GLU A 287     -15.900 -38.822  29.234  1.00  0.72           C  
ATOM   4339  OE1 GLU A 287     -16.169 -37.739  28.761  1.00  0.72           O  
ATOM   4340  OE2 GLU A 287     -16.736 -39.587  29.655  1.00  0.72           O  
ATOM   4341  H   GLU A 287     -11.443 -39.758  30.293  1.00  0.72           H  
ATOM   4342  HA  GLU A 287     -11.934 -39.559  28.077  1.00  0.72           H  
ATOM   4343 1HB  GLU A 287     -13.625 -37.272  29.189  1.00  0.72           H  
ATOM   4344 2HB  GLU A 287     -13.873 -38.037  27.634  1.00  0.72           H  
ATOM   4345 1HG  GLU A 287     -14.319 -40.194  28.803  1.00  0.72           H  
ATOM   4346 2HG  GLU A 287     -14.148 -39.357  30.346  1.00  0.72           H  
ATOM   4347  N   ALA A 288      -9.937 -37.561  27.859  1.00  0.71           N  
ATOM   4348  CA  ALA A 288      -9.206 -36.556  27.113  1.00  0.71           C  
ATOM   4349  C   ALA A 288      -9.038 -36.995  25.676  1.00  0.71           C  
ATOM   4350  O   ALA A 288      -8.688 -38.143  25.386  1.00  0.71           O  
ATOM   4351  CB  ALA A 288      -7.853 -36.259  27.729  1.00  0.71           C  
ATOM   4352  H   ALA A 288      -9.479 -38.278  28.406  1.00  0.71           H  
ATOM   4353  HA  ALA A 288      -9.796 -35.651  27.123  1.00  0.71           H  
ATOM   4354 1HB  ALA A 288      -7.357 -35.483  27.147  1.00  0.71           H  
ATOM   4355 2HB  ALA A 288      -7.987 -35.914  28.752  1.00  0.71           H  
ATOM   4356 3HB  ALA A 288      -7.244 -37.143  27.726  1.00  0.71           H  
ATOM   4357  N   ALA A 289      -9.253 -36.053  24.772  1.00  0.69           N  
ATOM   4358  CA  ALA A 289      -9.065 -36.302  23.348  1.00  0.69           C  
ATOM   4359  C   ALA A 289      -7.610 -36.103  22.960  1.00  0.69           C  
ATOM   4360  O   ALA A 289      -7.088 -36.765  22.054  1.00  0.69           O  
ATOM   4361  CB  ALA A 289      -9.945 -35.379  22.532  1.00  0.69           C  
ATOM   4362  H   ALA A 289      -9.552 -35.134  25.108  1.00  0.69           H  
ATOM   4363  HA  ALA A 289      -9.337 -37.337  23.144  1.00  0.69           H  
ATOM   4364 1HB  ALA A 289      -9.803 -35.590  21.477  1.00  0.69           H  
ATOM   4365 2HB  ALA A 289     -10.988 -35.535  22.800  1.00  0.69           H  
ATOM   4366 3HB  ALA A 289      -9.664 -34.343  22.734  1.00  0.69           H  
ATOM   4367  N   ASP A 290      -6.965 -35.187  23.675  1.00  0.66           N  
ATOM   4368  CA  ASP A 290      -5.603 -34.775  23.389  1.00  0.66           C  
ATOM   4369  C   ASP A 290      -4.789 -34.644  24.659  1.00  0.66           C  
ATOM   4370  O   ASP A 290      -5.205 -33.967  25.612  1.00  0.66           O  
ATOM   4371  CB  ASP A 290      -5.615 -33.431  22.664  1.00  0.66           C  
ATOM   4372  CG  ASP A 290      -6.231 -33.524  21.272  1.00  0.66           C  
ATOM   4373  OD1 ASP A 290      -5.537 -33.888  20.338  1.00  0.66           O  
ATOM   4374  OD2 ASP A 290      -7.395 -33.211  21.136  1.00  0.66           O  
ATOM   4375  H   ASP A 290      -7.462 -34.738  24.428  1.00  0.66           H  
ATOM   4376  HA  ASP A 290      -5.137 -35.524  22.754  1.00  0.66           H  
ATOM   4377 1HB  ASP A 290      -6.170 -32.724  23.239  1.00  0.66           H  
ATOM   4378 2HB  ASP A 290      -4.595 -33.063  22.576  1.00  0.66           H  
ATOM   4379  N   VAL A 291      -3.625 -35.273  24.642  1.00  0.64           N  
ATOM   4380  CA  VAL A 291      -2.710 -35.224  25.754  1.00  0.64           C  
ATOM   4381  C   VAL A 291      -1.453 -34.475  25.345  1.00  0.64           C  
ATOM   4382  O   VAL A 291      -0.841 -34.797  24.323  1.00  0.64           O  
ATOM   4383  CB  VAL A 291      -2.338 -36.628  26.200  1.00  0.64           C  
ATOM   4384  CG1 VAL A 291      -1.395 -36.550  27.361  1.00  0.64           C  
ATOM   4385  CG2 VAL A 291      -3.580 -37.402  26.512  1.00  0.64           C  
ATOM   4386  H   VAL A 291      -3.387 -35.835  23.826  1.00  0.64           H  
ATOM   4387  HA  VAL A 291      -3.195 -34.718  26.572  1.00  0.64           H  
ATOM   4388  HB  VAL A 291      -1.816 -37.121  25.403  1.00  0.64           H  
ATOM   4389 1HG1 VAL A 291      -1.150 -37.543  27.643  1.00  0.64           H  
ATOM   4390 2HG1 VAL A 291      -0.492 -36.008  27.081  1.00  0.64           H  
ATOM   4391 3HG1 VAL A 291      -1.875 -36.041  28.195  1.00  0.64           H  
ATOM   4392 1HG2 VAL A 291      -3.307 -38.415  26.809  1.00  0.64           H  
ATOM   4393 2HG2 VAL A 291      -4.130 -36.931  27.299  1.00  0.64           H  
ATOM   4394 3HG2 VAL A 291      -4.196 -37.433  25.624  1.00  0.64           H  
ATOM   4395  N   TYR A 292      -1.078 -33.478  26.131  1.00  0.61           N  
ATOM   4396  CA  TYR A 292       0.082 -32.669  25.800  1.00  0.61           C  
ATOM   4397  C   TYR A 292       1.184 -32.848  26.815  1.00  0.61           C  
ATOM   4398  O   TYR A 292       0.999 -32.544  27.994  1.00  0.61           O  
ATOM   4399  CB  TYR A 292      -0.310 -31.204  25.777  1.00  0.61           C  
ATOM   4400  CG  TYR A 292      -1.390 -30.908  24.801  1.00  0.61           C  
ATOM   4401  CD1 TYR A 292      -2.715 -30.995  25.204  1.00  0.61           C  
ATOM   4402  CD2 TYR A 292      -1.080 -30.570  23.517  1.00  0.61           C  
ATOM   4403  CE1 TYR A 292      -3.716 -30.716  24.312  1.00  0.61           C  
ATOM   4404  CE2 TYR A 292      -2.083 -30.288  22.617  1.00  0.61           C  
ATOM   4405  CZ  TYR A 292      -3.399 -30.354  23.011  1.00  0.61           C  
ATOM   4406  OH  TYR A 292      -4.395 -30.056  22.106  1.00  0.61           O  
ATOM   4407  H   TYR A 292      -1.637 -33.273  26.956  1.00  0.61           H  
ATOM   4408  HA  TYR A 292       0.463 -32.968  24.826  1.00  0.61           H  
ATOM   4409 1HB  TYR A 292      -0.650 -30.899  26.771  1.00  0.61           H  
ATOM   4410 2HB  TYR A 292       0.559 -30.600  25.526  1.00  0.61           H  
ATOM   4411  HD1 TYR A 292      -2.962 -31.277  26.233  1.00  0.61           H  
ATOM   4412  HD2 TYR A 292      -0.039 -30.528  23.214  1.00  0.61           H  
ATOM   4413  HE1 TYR A 292      -4.735 -30.776  24.633  1.00  0.61           H  
ATOM   4414  HE2 TYR A 292      -1.835 -30.015  21.591  1.00  0.61           H  
ATOM   4415  HH  TYR A 292      -5.258 -30.214  22.501  1.00  0.61           H  
ATOM   4416  N   ILE A 293       2.344 -33.284  26.357  1.00  0.61           N  
ATOM   4417  CA  ILE A 293       3.433 -33.475  27.292  1.00  0.61           C  
ATOM   4418  C   ILE A 293       4.381 -32.328  27.151  1.00  0.61           C  
ATOM   4419  O   ILE A 293       4.896 -32.059  26.063  1.00  0.61           O  
ATOM   4420  CB  ILE A 293       4.203 -34.755  27.021  1.00  0.61           C  
ATOM   4421  CG1 ILE A 293       3.289 -35.871  27.113  1.00  0.61           C  
ATOM   4422  CG2 ILE A 293       5.336 -34.893  28.048  1.00  0.61           C  
ATOM   4423  CD1 ILE A 293       2.533 -36.104  25.871  1.00  0.61           C  
ATOM   4424  H   ILE A 293       2.448 -33.512  25.365  1.00  0.61           H  
ATOM   4425  HA  ILE A 293       3.051 -33.489  28.311  1.00  0.61           H  
ATOM   4426  HB  ILE A 293       4.597 -34.724  26.058  1.00  0.61           H  
ATOM   4427 1HG1 ILE A 293       3.827 -36.757  27.336  1.00  0.61           H  
ATOM   4428 2HG1 ILE A 293       2.580 -35.674  27.908  1.00  0.61           H  
ATOM   4429 1HG2 ILE A 293       5.894 -35.798  27.866  1.00  0.61           H  
ATOM   4430 2HG2 ILE A 293       6.000 -34.042  27.962  1.00  0.61           H  
ATOM   4431 3HG2 ILE A 293       4.921 -34.919  29.055  1.00  0.61           H  
ATOM   4432 1HD1 ILE A 293       1.885 -36.916  26.030  1.00  0.61           H  
ATOM   4433 2HD1 ILE A 293       1.949 -35.240  25.608  1.00  0.61           H  
ATOM   4434 3HD1 ILE A 293       3.211 -36.332  25.062  1.00  0.61           H  
ATOM   4435  N   TYR A 294       4.598 -31.638  28.246  1.00  0.62           N  
ATOM   4436  CA  TYR A 294       5.462 -30.489  28.223  1.00  0.62           C  
ATOM   4437  C   TYR A 294       6.824 -30.897  28.718  1.00  0.62           C  
ATOM   4438  O   TYR A 294       6.993 -31.311  29.870  1.00  0.62           O  
ATOM   4439  CB  TYR A 294       4.862 -29.403  29.080  1.00  0.62           C  
ATOM   4440  CG  TYR A 294       5.553 -28.085  29.044  1.00  0.62           C  
ATOM   4441  CD1 TYR A 294       5.423 -27.256  27.944  1.00  0.62           C  
ATOM   4442  CD2 TYR A 294       6.273 -27.686  30.130  1.00  0.62           C  
ATOM   4443  CE1 TYR A 294       6.024 -26.022  27.954  1.00  0.62           C  
ATOM   4444  CE2 TYR A 294       6.878 -26.461  30.152  1.00  0.62           C  
ATOM   4445  CZ  TYR A 294       6.756 -25.627  29.075  1.00  0.62           C  
ATOM   4446  OH  TYR A 294       7.350 -24.394  29.102  1.00  0.62           O  
ATOM   4447  H   TYR A 294       4.147 -31.912  29.119  1.00  0.62           H  
ATOM   4448  HA  TYR A 294       5.567 -30.133  27.197  1.00  0.62           H  
ATOM   4449 1HB  TYR A 294       3.834 -29.258  28.790  1.00  0.62           H  
ATOM   4450 2HB  TYR A 294       4.856 -29.749  30.115  1.00  0.62           H  
ATOM   4451  HD1 TYR A 294       4.843 -27.574  27.082  1.00  0.62           H  
ATOM   4452  HD2 TYR A 294       6.343 -28.352  30.979  1.00  0.62           H  
ATOM   4453  HE1 TYR A 294       5.923 -25.356  27.096  1.00  0.62           H  
ATOM   4454  HE2 TYR A 294       7.448 -26.146  31.029  1.00  0.62           H  
ATOM   4455  HH  TYR A 294       7.671 -24.212  29.990  1.00  0.62           H  
ATOM   4456  N   LEU A 295       7.796 -30.801  27.840  1.00  0.65           N  
ATOM   4457  CA  LEU A 295       9.141 -31.192  28.174  1.00  0.65           C  
ATOM   4458  C   LEU A 295      10.004 -29.968  28.374  1.00  0.65           C  
ATOM   4459  O   LEU A 295       9.777 -28.923  27.754  1.00  0.65           O  
ATOM   4460  CB  LEU A 295       9.707 -32.056  27.060  1.00  0.65           C  
ATOM   4461  CG  LEU A 295       8.908 -33.309  26.741  1.00  0.65           C  
ATOM   4462  CD1 LEU A 295       9.546 -33.999  25.573  1.00  0.65           C  
ATOM   4463  CD2 LEU A 295       8.881 -34.203  27.959  1.00  0.65           C  
ATOM   4464  H   LEU A 295       7.596 -30.476  26.892  1.00  0.65           H  
ATOM   4465  HA  LEU A 295       9.128 -31.763  29.101  1.00  0.65           H  
ATOM   4466 1HB  LEU A 295       9.754 -31.453  26.151  1.00  0.65           H  
ATOM   4467 2HB  LEU A 295      10.724 -32.354  27.329  1.00  0.65           H  
ATOM   4468  HG  LEU A 295       7.884 -33.037  26.457  1.00  0.65           H  
ATOM   4469 1HD1 LEU A 295       8.998 -34.879  25.325  1.00  0.65           H  
ATOM   4470 2HD1 LEU A 295       9.549 -33.325  24.718  1.00  0.65           H  
ATOM   4471 3HD1 LEU A 295      10.572 -34.269  25.836  1.00  0.65           H  
ATOM   4472 1HD2 LEU A 295       8.321 -35.108  27.737  1.00  0.65           H  
ATOM   4473 2HD2 LEU A 295       9.906 -34.462  28.223  1.00  0.65           H  
ATOM   4474 3HD2 LEU A 295       8.413 -33.678  28.795  1.00  0.65           H  
ATOM   4475  N   ARG A 296      11.019 -30.097  29.203  1.00  0.70           N  
ATOM   4476  CA  ARG A 296      11.949 -28.999  29.371  1.00  0.70           C  
ATOM   4477  C   ARG A 296      12.879 -28.998  28.168  1.00  0.70           C  
ATOM   4478  O   ARG A 296      13.317 -30.050  27.701  1.00  0.70           O  
ATOM   4479  CB  ARG A 296      12.736 -29.119  30.660  1.00  0.70           C  
ATOM   4480  CG  ARG A 296      13.508 -27.899  31.056  1.00  0.70           C  
ATOM   4481  CD  ARG A 296      14.019 -28.010  32.448  1.00  0.70           C  
ATOM   4482  NE  ARG A 296      14.813 -26.873  32.791  1.00  0.70           N  
ATOM   4483  CZ  ARG A 296      14.347 -25.697  33.247  1.00  0.70           C  
ATOM   4484  NH1 ARG A 296      13.059 -25.510  33.426  1.00  0.70           N  
ATOM   4485  NH2 ARG A 296      15.204 -24.716  33.503  1.00  0.70           N  
ATOM   4486  H   ARG A 296      11.151 -30.961  29.715  1.00  0.70           H  
ATOM   4487  HA  ARG A 296      11.394 -28.059  29.398  1.00  0.70           H  
ATOM   4488 1HB  ARG A 296      12.097 -29.391  31.483  1.00  0.70           H  
ATOM   4489 2HB  ARG A 296      13.461 -29.889  30.540  1.00  0.70           H  
ATOM   4490 1HG  ARG A 296      14.342 -27.741  30.396  1.00  0.70           H  
ATOM   4491 2HG  ARG A 296      12.848 -27.030  31.011  1.00  0.70           H  
ATOM   4492 1HD  ARG A 296      13.187 -28.079  33.149  1.00  0.70           H  
ATOM   4493 2HD  ARG A 296      14.644 -28.895  32.541  1.00  0.70           H  
ATOM   4494  HE  ARG A 296      15.825 -26.968  32.678  1.00  0.70           H  
ATOM   4495 1HH1 ARG A 296      12.373 -26.261  33.200  1.00  0.70           H  
ATOM   4496 2HH1 ARG A 296      12.726 -24.628  33.769  1.00  0.70           H  
ATOM   4497 1HH2 ARG A 296      16.213 -24.858  33.302  1.00  0.70           H  
ATOM   4498 2HH2 ARG A 296      14.880 -23.823  33.842  1.00  0.70           H  
ATOM   4499  N   ASP A 297      13.190 -27.821  27.668  1.00  0.77           N  
ATOM   4500  CA  ASP A 297      14.072 -27.642  26.512  1.00  0.77           C  
ATOM   4501  C   ASP A 297      15.502 -28.082  26.735  1.00  0.77           C  
ATOM   4502  O   ASP A 297      16.274 -28.265  25.787  1.00  0.77           O  
ATOM   4503  CB  ASP A 297      14.092 -26.196  26.141  1.00  0.77           C  
ATOM   4504  CG  ASP A 297      14.522 -25.386  27.307  1.00  0.77           C  
ATOM   4505  OD1 ASP A 297      13.788 -25.377  28.298  1.00  0.77           O  
ATOM   4506  OD2 ASP A 297      15.560 -24.795  27.253  1.00  0.77           O  
ATOM   4507  H   ASP A 297      12.788 -27.004  28.099  1.00  0.77           H  
ATOM   4508  HA  ASP A 297      13.665 -28.227  25.698  1.00  0.77           H  
ATOM   4509 1HB  ASP A 297      14.787 -26.026  25.316  1.00  0.77           H  
ATOM   4510 2HB  ASP A 297      13.127 -25.895  25.817  1.00  0.77           H  
ATOM   4511  N   GLU A 298      15.835 -28.252  28.000  1.00  0.83           N  
ATOM   4512  CA  GLU A 298      17.139 -28.662  28.449  1.00  0.83           C  
ATOM   4513  C   GLU A 298      17.305 -30.167  28.324  1.00  0.83           C  
ATOM   4514  O   GLU A 298      18.391 -30.686  28.572  1.00  0.83           O  
ATOM   4515  CB  GLU A 298      17.355 -28.206  29.889  1.00  0.83           C  
ATOM   4516  CG  GLU A 298      17.407 -26.662  30.031  1.00  0.83           C  
ATOM   4517  CD  GLU A 298      17.586 -26.212  31.440  1.00  0.83           C  
ATOM   4518  OE1 GLU A 298      17.626 -27.056  32.279  1.00  0.83           O  
ATOM   4519  OE2 GLU A 298      17.637 -25.037  31.709  1.00  0.83           O  
ATOM   4520  H   GLU A 298      15.125 -28.063  28.688  1.00  0.83           H  
ATOM   4521  HA  GLU A 298      17.887 -28.184  27.816  1.00  0.83           H  
ATOM   4522 1HB  GLU A 298      16.550 -28.583  30.513  1.00  0.83           H  
ATOM   4523 2HB  GLU A 298      18.279 -28.626  30.275  1.00  0.83           H  
ATOM   4524 1HG  GLU A 298      18.210 -26.267  29.417  1.00  0.83           H  
ATOM   4525 2HG  GLU A 298      16.469 -26.251  29.648  1.00  0.83           H  
ATOM   4526  N   TYR A 299      16.241 -30.880  27.918  1.00  0.89           N  
ATOM   4527  CA  TYR A 299      16.349 -32.315  27.739  1.00  0.89           C  
ATOM   4528  C   TYR A 299      15.896 -32.725  26.325  1.00  0.89           C  
ATOM   4529  O   TYR A 299      14.960 -33.529  26.193  1.00  0.89           O  
ATOM   4530  CB  TYR A 299      15.470 -33.066  28.746  1.00  0.89           C  
ATOM   4531  CG  TYR A 299      15.658 -32.653  30.168  1.00  0.89           C  
ATOM   4532  CD1 TYR A 299      14.555 -32.321  30.941  1.00  0.89           C  
ATOM   4533  CD2 TYR A 299      16.906 -32.534  30.686  1.00  0.89           C  
ATOM   4534  CE1 TYR A 299      14.723 -31.902  32.243  1.00  0.89           C  
ATOM   4535  CE2 TYR A 299      17.070 -32.109  31.961  1.00  0.89           C  
ATOM   4536  CZ  TYR A 299      15.997 -31.798  32.750  1.00  0.89           C  
ATOM   4537  OH  TYR A 299      16.204 -31.379  34.042  1.00  0.89           O  
ATOM   4538  H   TYR A 299      15.344 -30.427  27.739  1.00  0.89           H  
ATOM   4539  HA  TYR A 299      17.383 -32.620  27.886  1.00  0.89           H  
ATOM   4540 1HB  TYR A 299      14.419 -32.916  28.490  1.00  0.89           H  
ATOM   4541 2HB  TYR A 299      15.676 -34.137  28.679  1.00  0.89           H  
ATOM   4542  HD1 TYR A 299      13.552 -32.399  30.521  1.00  0.89           H  
ATOM   4543  HD2 TYR A 299      17.780 -32.773  30.078  1.00  0.89           H  
ATOM   4544  HE1 TYR A 299      13.858 -31.648  32.858  1.00  0.89           H  
ATOM   4545  HE2 TYR A 299      18.057 -32.021  32.348  1.00  0.89           H  
ATOM   4546  HH  TYR A 299      15.358 -31.150  34.471  1.00  0.89           H  
ATOM   4547  N   PRO A 300      16.583 -32.279  25.237  1.00  0.92           N  
ATOM   4548  CA  PRO A 300      16.233 -32.578  23.855  1.00  0.92           C  
ATOM   4549  C   PRO A 300      16.363 -34.071  23.628  1.00  0.92           C  
ATOM   4550  O   PRO A 300      15.731 -34.642  22.744  1.00  0.92           O  
ATOM   4551  CB  PRO A 300      17.264 -31.775  23.049  1.00  0.92           C  
ATOM   4552  CG  PRO A 300      18.438 -31.581  23.997  1.00  0.92           C  
ATOM   4553  CD  PRO A 300      17.817 -31.479  25.376  1.00  0.92           C  
ATOM   4554  HA  PRO A 300      15.209 -32.232  23.656  1.00  0.92           H  
ATOM   4555 1HB  PRO A 300      17.541 -32.330  22.140  1.00  0.92           H  
ATOM   4556 2HB  PRO A 300      16.819 -30.824  22.721  1.00  0.92           H  
ATOM   4557 1HG  PRO A 300      19.151 -32.398  23.895  1.00  0.92           H  
ATOM   4558 2HG  PRO A 300      18.987 -30.664  23.730  1.00  0.92           H  
ATOM   4559 1HD  PRO A 300      18.499 -31.903  26.116  1.00  0.92           H  
ATOM   4560 2HD  PRO A 300      17.581 -30.430  25.576  1.00  0.92           H  
ATOM   4561  N   ILE A 301      17.161 -34.685  24.497  1.00  0.92           N  
ATOM   4562  CA  ILE A 301      17.449 -36.097  24.564  1.00  0.92           C  
ATOM   4563  C   ILE A 301      16.279 -36.937  25.060  1.00  0.92           C  
ATOM   4564  O   ILE A 301      16.311 -38.156  24.936  1.00  0.92           O  
ATOM   4565  CB  ILE A 301      18.674 -36.268  25.444  1.00  0.92           C  
ATOM   4566  CG1 ILE A 301      18.394 -35.814  26.870  1.00  0.92           C  
ATOM   4567  CG2 ILE A 301      19.782 -35.424  24.863  1.00  0.92           C  
ATOM   4568  CD1 ILE A 301      19.531 -36.114  27.814  1.00  0.92           C  
ATOM   4569  H   ILE A 301      17.638 -34.111  25.171  1.00  0.92           H  
ATOM   4570  HA  ILE A 301      17.700 -36.438  23.560  1.00  0.92           H  
ATOM   4571  HB  ILE A 301      18.945 -37.303  25.493  1.00  0.92           H  
ATOM   4572 1HG1 ILE A 301      18.213 -34.745  26.871  1.00  0.92           H  
ATOM   4573 2HG1 ILE A 301      17.502 -36.321  27.242  1.00  0.92           H  
ATOM   4574 1HG2 ILE A 301      20.676 -35.515  25.473  1.00  0.92           H  
ATOM   4575 2HG2 ILE A 301      20.000 -35.747  23.849  1.00  0.92           H  
ATOM   4576 3HG2 ILE A 301      19.462 -34.400  24.854  1.00  0.92           H  
ATOM   4577 1HD1 ILE A 301      19.280 -35.767  28.802  1.00  0.92           H  
ATOM   4578 2HD1 ILE A 301      19.711 -37.190  27.835  1.00  0.92           H  
ATOM   4579 3HD1 ILE A 301      20.431 -35.603  27.474  1.00  0.92           H  
ATOM   4580  N   SER A 302      15.270 -36.294  25.669  1.00  0.89           N  
ATOM   4581  CA  SER A 302      14.065 -37.011  26.066  1.00  0.89           C  
ATOM   4582  C   SER A 302      12.988 -36.709  25.036  1.00  0.89           C  
ATOM   4583  O   SER A 302      12.078 -37.514  24.800  1.00  0.89           O  
ATOM   4584  CB  SER A 302      13.586 -36.567  27.426  1.00  0.89           C  
ATOM   4585  OG  SER A 302      13.157 -35.224  27.398  1.00  0.89           O  
ATOM   4586  H   SER A 302      15.310 -35.293  25.804  1.00  0.89           H  
ATOM   4587  HA  SER A 302      14.259 -38.084  26.066  1.00  0.89           H  
ATOM   4588 1HB  SER A 302      12.773 -37.205  27.746  1.00  0.89           H  
ATOM   4589 2HB  SER A 302      14.390 -36.672  28.148  1.00  0.89           H  
ATOM   4590  HG  SER A 302      13.924 -34.687  27.102  1.00  0.89           H  
ATOM   4591  N   ARG A 303      13.089 -35.525  24.403  1.00  0.85           N  
ATOM   4592  CA  ARG A 303      12.139 -35.191  23.349  1.00  0.85           C  
ATOM   4593  C   ARG A 303      12.377 -36.196  22.232  1.00  0.85           C  
ATOM   4594  O   ARG A 303      11.455 -36.884  21.782  1.00  0.85           O  
ATOM   4595  CB  ARG A 303      12.295 -33.759  22.877  1.00  0.85           C  
ATOM   4596  CG  ARG A 303      11.272 -33.340  21.837  1.00  0.85           C  
ATOM   4597  CD  ARG A 303      11.400 -31.910  21.488  1.00  0.85           C  
ATOM   4598  NE  ARG A 303      10.403 -31.496  20.511  1.00  0.85           N  
ATOM   4599  CZ  ARG A 303      10.554 -31.585  19.174  1.00  0.85           C  
ATOM   4600  NH1 ARG A 303      11.666 -32.071  18.665  1.00  0.85           N  
ATOM   4601  NH2 ARG A 303       9.582 -31.182  18.374  1.00  0.85           N  
ATOM   4602  H   ARG A 303      13.824 -34.875  24.672  1.00  0.85           H  
ATOM   4603  HA  ARG A 303      11.126 -35.329  23.716  1.00  0.85           H  
ATOM   4604 1HB  ARG A 303      12.220 -33.084  23.730  1.00  0.85           H  
ATOM   4605 2HB  ARG A 303      13.282 -33.628  22.440  1.00  0.85           H  
ATOM   4606 1HG  ARG A 303      11.418 -33.932  20.933  1.00  0.85           H  
ATOM   4607 2HG  ARG A 303      10.266 -33.511  22.223  1.00  0.85           H  
ATOM   4608 1HD  ARG A 303      11.264 -31.310  22.388  1.00  0.85           H  
ATOM   4609 2HD  ARG A 303      12.390 -31.722  21.071  1.00  0.85           H  
ATOM   4610  HE  ARG A 303       9.530 -31.120  20.859  1.00  0.85           H  
ATOM   4611 1HH1 ARG A 303      12.409 -32.381  19.276  1.00  0.85           H  
ATOM   4612 2HH1 ARG A 303      11.776 -32.135  17.663  1.00  0.85           H  
ATOM   4613 1HH2 ARG A 303       8.726 -30.807  18.764  1.00  0.85           H  
ATOM   4614 2HH2 ARG A 303       9.692 -31.246  17.373  1.00  0.85           H  
ATOM   4615  N   GLU A 304      13.638 -36.326  21.810  1.00  0.80           N  
ATOM   4616  CA  GLU A 304      13.969 -37.417  20.919  1.00  0.80           C  
ATOM   4617  C   GLU A 304      13.859 -38.592  21.852  1.00  0.80           C  
ATOM   4618  O   GLU A 304      14.221 -38.459  23.005  1.00  0.80           O  
ATOM   4619  CB  GLU A 304      15.350 -37.337  20.281  1.00  0.80           C  
ATOM   4620  CG  GLU A 304      15.546 -38.447  19.230  1.00  0.80           C  
ATOM   4621  CD  GLU A 304      16.825 -38.399  18.461  1.00  0.80           C  
ATOM   4622  OE1 GLU A 304      17.684 -37.606  18.767  1.00  0.80           O  
ATOM   4623  OE2 GLU A 304      16.923 -39.170  17.526  1.00  0.80           O  
ATOM   4624  H   GLU A 304      14.372 -35.716  22.163  1.00  0.80           H  
ATOM   4625  HA  GLU A 304      13.215 -37.511  20.139  1.00  0.80           H  
ATOM   4626 1HB  GLU A 304      15.484 -36.366  19.804  1.00  0.80           H  
ATOM   4627 2HB  GLU A 304      16.116 -37.440  21.054  1.00  0.80           H  
ATOM   4628 1HG  GLU A 304      15.507 -39.408  19.736  1.00  0.80           H  
ATOM   4629 2HG  GLU A 304      14.709 -38.408  18.532  1.00  0.80           H  
ATOM   4630  N   ILE A 305      13.305 -39.684  21.377  1.00  0.75           N  
ATOM   4631  CA  ILE A 305      12.965 -40.884  22.146  1.00  0.75           C  
ATOM   4632  C   ILE A 305      11.476 -40.823  22.375  1.00  0.75           C  
ATOM   4633  O   ILE A 305      10.747 -41.577  21.740  1.00  0.75           O  
ATOM   4634  CB  ILE A 305      13.697 -41.120  23.523  1.00  0.75           C  
ATOM   4635  CG1 ILE A 305      15.228 -41.360  23.327  1.00  0.75           C  
ATOM   4636  CG2 ILE A 305      13.076 -42.303  24.239  1.00  0.75           C  
ATOM   4637  CD1 ILE A 305      15.992 -41.448  24.637  1.00  0.75           C  
ATOM   4638  H   ILE A 305      13.082 -39.674  20.396  1.00  0.75           H  
ATOM   4639  HA  ILE A 305      13.171 -41.763  21.535  1.00  0.75           H  
ATOM   4640  HB  ILE A 305      13.562 -40.277  24.192  1.00  0.75           H  
ATOM   4641 1HG1 ILE A 305      15.376 -42.272  22.776  1.00  0.75           H  
ATOM   4642 2HG1 ILE A 305      15.657 -40.541  22.759  1.00  0.75           H  
ATOM   4643 1HG2 ILE A 305      13.573 -42.453  25.205  1.00  0.75           H  
ATOM   4644 2HG2 ILE A 305      12.024 -42.109  24.408  1.00  0.75           H  
ATOM   4645 3HG2 ILE A 305      13.185 -43.185  23.637  1.00  0.75           H  
ATOM   4646 1HD1 ILE A 305      17.050 -41.612  24.436  1.00  0.75           H  
ATOM   4647 2HD1 ILE A 305      15.870 -40.527  25.198  1.00  0.75           H  
ATOM   4648 3HD1 ILE A 305      15.606 -42.280  25.230  1.00  0.75           H  
ATOM   4649  N   LEU A 306      10.992 -39.877  23.179  1.00  0.71           N  
ATOM   4650  CA  LEU A 306       9.560 -39.847  23.418  1.00  0.71           C  
ATOM   4651  C   LEU A 306       8.806 -39.601  22.114  1.00  0.71           C  
ATOM   4652  O   LEU A 306       7.821 -40.278  21.831  1.00  0.71           O  
ATOM   4653  CB  LEU A 306       9.204 -38.777  24.455  1.00  0.71           C  
ATOM   4654  CG  LEU A 306       7.753 -38.725  24.848  1.00  0.71           C  
ATOM   4655  CD1 LEU A 306       7.348 -40.069  25.427  1.00  0.71           C  
ATOM   4656  CD2 LEU A 306       7.557 -37.632  25.867  1.00  0.71           C  
ATOM   4657  H   LEU A 306      11.595 -39.202  23.663  1.00  0.71           H  
ATOM   4658  HA  LEU A 306       9.260 -40.817  23.812  1.00  0.71           H  
ATOM   4659 1HB  LEU A 306       9.798 -38.951  25.353  1.00  0.71           H  
ATOM   4660 2HB  LEU A 306       9.483 -37.799  24.049  1.00  0.71           H  
ATOM   4661  HG  LEU A 306       7.149 -38.533  23.976  1.00  0.71           H  
ATOM   4662 1HD1 LEU A 306       6.307 -40.033  25.714  1.00  0.71           H  
ATOM   4663 2HD1 LEU A 306       7.493 -40.852  24.680  1.00  0.71           H  
ATOM   4664 3HD1 LEU A 306       7.961 -40.288  26.301  1.00  0.71           H  
ATOM   4665 1HD2 LEU A 306       6.517 -37.584  26.142  1.00  0.71           H  
ATOM   4666 2HD2 LEU A 306       8.158 -37.820  26.740  1.00  0.71           H  
ATOM   4667 3HD2 LEU A 306       7.852 -36.707  25.434  1.00  0.71           H  
ATOM   4668  N   ALA A 307       9.280 -38.664  21.286  1.00  0.68           N  
ATOM   4669  CA  ALA A 307       8.596 -38.370  20.028  1.00  0.68           C  
ATOM   4670  C   ALA A 307       8.515 -39.595  19.131  1.00  0.68           C  
ATOM   4671  O   ALA A 307       7.514 -39.814  18.438  1.00  0.68           O  
ATOM   4672  CB  ALA A 307       9.336 -37.271  19.280  1.00  0.68           C  
ATOM   4673  H   ALA A 307      10.102 -38.119  21.547  1.00  0.68           H  
ATOM   4674  HA  ALA A 307       7.583 -38.046  20.261  1.00  0.68           H  
ATOM   4675 1HB  ALA A 307       8.812 -37.044  18.355  1.00  0.68           H  
ATOM   4676 2HB  ALA A 307       9.406 -36.380  19.883  1.00  0.68           H  
ATOM   4677 3HB  ALA A 307      10.342 -37.616  19.052  1.00  0.68           H  
ATOM   4678  N   ARG A 308       9.587 -40.385  19.127  1.00  0.65           N  
ATOM   4679  CA  ARG A 308       9.657 -41.560  18.280  1.00  0.65           C  
ATOM   4680  C   ARG A 308       8.720 -42.627  18.807  1.00  0.65           C  
ATOM   4681  O   ARG A 308       7.996 -43.281  18.045  1.00  0.65           O  
ATOM   4682  CB  ARG A 308      11.083 -42.103  18.244  1.00  0.65           C  
ATOM   4683  CG  ARG A 308      12.116 -41.238  17.476  1.00  0.65           C  
ATOM   4684  CD  ARG A 308      13.483 -41.892  17.458  1.00  0.65           C  
ATOM   4685  NE  ARG A 308      14.509 -41.082  16.764  1.00  0.65           N  
ATOM   4686  CZ  ARG A 308      14.700 -41.047  15.437  1.00  0.65           C  
ATOM   4687  NH1 ARG A 308      13.940 -41.745  14.615  1.00  0.65           N  
ATOM   4688  NH2 ARG A 308      15.674 -40.294  14.982  1.00  0.65           N  
ATOM   4689  H   ARG A 308      10.355 -40.170  19.743  1.00  0.65           H  
ATOM   4690  HA  ARG A 308       9.352 -41.285  17.272  1.00  0.65           H  
ATOM   4691 1HB  ARG A 308      11.444 -42.218  19.266  1.00  0.65           H  
ATOM   4692 2HB  ARG A 308      11.076 -43.096  17.795  1.00  0.65           H  
ATOM   4693 1HG  ARG A 308      11.784 -41.100  16.447  1.00  0.65           H  
ATOM   4694 2HG  ARG A 308      12.207 -40.265  17.964  1.00  0.65           H  
ATOM   4695 1HD  ARG A 308      13.816 -42.050  18.485  1.00  0.65           H  
ATOM   4696 2HD  ARG A 308      13.414 -42.854  16.953  1.00  0.65           H  
ATOM   4697  HE  ARG A 308      15.170 -40.508  17.315  1.00  0.65           H  
ATOM   4698 1HH1 ARG A 308      13.196 -42.321  14.981  1.00  0.65           H  
ATOM   4699 2HH1 ARG A 308      14.103 -41.703  13.619  1.00  0.65           H  
ATOM   4700 1HH2 ARG A 308      16.245 -39.775  15.668  1.00  0.65           H  
ATOM   4701 2HH2 ARG A 308      15.861 -40.233  13.994  1.00  0.65           H  
ATOM   4702  N   GLU A 309       8.693 -42.774  20.122  1.00  0.64           N  
ATOM   4703  CA  GLU A 309       7.868 -43.797  20.705  1.00  0.64           C  
ATOM   4704  C   GLU A 309       6.391 -43.441  20.551  1.00  0.64           C  
ATOM   4705  O   GLU A 309       5.561 -44.318  20.330  1.00  0.64           O  
ATOM   4706  CB  GLU A 309       8.317 -44.065  22.125  1.00  0.64           C  
ATOM   4707  CG  GLU A 309       9.776 -44.676  22.139  1.00  0.64           C  
ATOM   4708  CD  GLU A 309      10.007 -45.848  21.148  1.00  0.64           C  
ATOM   4709  OE1 GLU A 309       9.274 -46.789  21.147  1.00  0.64           O  
ATOM   4710  OE2 GLU A 309      10.976 -45.799  20.398  1.00  0.64           O  
ATOM   4711  H   GLU A 309       9.292 -42.201  20.717  1.00  0.64           H  
ATOM   4712  HA  GLU A 309       8.035 -44.718  20.153  1.00  0.64           H  
ATOM   4713 1HB  GLU A 309       8.353 -43.120  22.671  1.00  0.64           H  
ATOM   4714 2HB  GLU A 309       7.628 -44.697  22.634  1.00  0.64           H  
ATOM   4715 1HG  GLU A 309      10.495 -43.915  21.917  1.00  0.64           H  
ATOM   4716 2HG  GLU A 309       9.982 -45.031  23.131  1.00  0.64           H  
ATOM   4717  N   ILE A 310       6.066 -42.148  20.596  1.00  0.66           N  
ATOM   4718  CA  ILE A 310       4.696 -41.718  20.348  1.00  0.66           C  
ATOM   4719  C   ILE A 310       4.297 -42.082  18.925  1.00  0.66           C  
ATOM   4720  O   ILE A 310       3.205 -42.596  18.691  1.00  0.66           O  
ATOM   4721  CB  ILE A 310       4.494 -40.223  20.596  1.00  0.66           C  
ATOM   4722  CG1 ILE A 310       4.605 -39.946  22.040  1.00  0.66           C  
ATOM   4723  CG2 ILE A 310       3.123 -39.807  20.113  1.00  0.66           C  
ATOM   4724  CD1 ILE A 310       4.728 -38.533  22.370  1.00  0.66           C  
ATOM   4725  H   ILE A 310       6.779 -41.455  20.824  1.00  0.66           H  
ATOM   4726  HA  ILE A 310       4.046 -42.239  21.038  1.00  0.66           H  
ATOM   4727  HB  ILE A 310       5.269 -39.655  20.076  1.00  0.66           H  
ATOM   4728 1HG1 ILE A 310       3.701 -40.313  22.498  1.00  0.66           H  
ATOM   4729 2HG1 ILE A 310       5.453 -40.483  22.451  1.00  0.66           H  
ATOM   4730 1HG2 ILE A 310       2.977 -38.741  20.296  1.00  0.66           H  
ATOM   4731 2HG2 ILE A 310       3.039 -40.004  19.047  1.00  0.66           H  
ATOM   4732 3HG2 ILE A 310       2.362 -40.370  20.647  1.00  0.66           H  
ATOM   4733 1HD1 ILE A 310       4.766 -38.428  23.447  1.00  0.66           H  
ATOM   4734 2HD1 ILE A 310       5.641 -38.157  21.923  1.00  0.66           H  
ATOM   4735 3HD1 ILE A 310       3.879 -37.986  21.978  1.00  0.66           H  
ATOM   4736  N   ALA A 311       5.200 -41.848  17.965  1.00  0.72           N  
ATOM   4737  CA  ALA A 311       4.954 -42.176  16.561  1.00  0.72           C  
ATOM   4738  C   ALA A 311       4.639 -43.670  16.374  1.00  0.72           C  
ATOM   4739  O   ALA A 311       3.868 -44.039  15.489  1.00  0.72           O  
ATOM   4740  CB  ALA A 311       6.157 -41.788  15.718  1.00  0.72           C  
ATOM   4741  H   ALA A 311       6.083 -41.393  18.209  1.00  0.72           H  
ATOM   4742  HA  ALA A 311       4.089 -41.603  16.231  1.00  0.72           H  
ATOM   4743 1HB  ALA A 311       5.953 -42.002  14.672  1.00  0.72           H  
ATOM   4744 2HB  ALA A 311       6.356 -40.724  15.842  1.00  0.72           H  
ATOM   4745 3HB  ALA A 311       7.022 -42.351  16.033  1.00  0.72           H  
ATOM   4746  N   LYS A 312       5.220 -44.523  17.226  1.00  0.81           N  
ATOM   4747  CA  LYS A 312       5.002 -45.974  17.181  1.00  0.81           C  
ATOM   4748  C   LYS A 312       3.702 -46.449  17.861  1.00  0.81           C  
ATOM   4749  O   LYS A 312       3.386 -47.643  17.827  1.00  0.81           O  
ATOM   4750  CB  LYS A 312       6.176 -46.704  17.827  1.00  0.81           C  
ATOM   4751  CG  LYS A 312       7.490 -46.627  17.077  1.00  0.81           C  
ATOM   4752  CD  LYS A 312       8.558 -47.300  17.897  1.00  0.81           C  
ATOM   4753  CE  LYS A 312       9.917 -47.328  17.236  1.00  0.81           C  
ATOM   4754  NZ  LYS A 312      10.960 -47.783  18.207  1.00  0.81           N  
ATOM   4755  H   LYS A 312       5.882 -44.145  17.906  1.00  0.81           H  
ATOM   4756  HA  LYS A 312       4.949 -46.268  16.134  1.00  0.81           H  
ATOM   4757 1HB  LYS A 312       6.347 -46.293  18.824  1.00  0.81           H  
ATOM   4758 2HB  LYS A 312       5.923 -47.758  17.954  1.00  0.81           H  
ATOM   4759 1HG  LYS A 312       7.399 -47.120  16.111  1.00  0.81           H  
ATOM   4760 2HG  LYS A 312       7.761 -45.584  16.919  1.00  0.81           H  
ATOM   4761 1HD  LYS A 312       8.649 -46.756  18.821  1.00  0.81           H  
ATOM   4762 2HD  LYS A 312       8.261 -48.320  18.136  1.00  0.81           H  
ATOM   4763 1HE  LYS A 312       9.892 -48.020  16.398  1.00  0.81           H  
ATOM   4764 2HE  LYS A 312      10.177 -46.334  16.875  1.00  0.81           H  
ATOM   4765 1HZ  LYS A 312      11.863 -47.810  17.777  1.00  0.81           H  
ATOM   4766 2HZ  LYS A 312      10.975 -47.113  19.000  1.00  0.81           H  
ATOM   4767 3HZ  LYS A 312      10.752 -48.717  18.598  1.00  0.81           H  
ATOM   4768  N   LEU A 313       2.964 -45.548  18.499  1.00  0.96           N  
ATOM   4769  CA  LEU A 313       1.731 -45.921  19.182  1.00  0.96           C  
ATOM   4770  C   LEU A 313       0.585 -46.141  18.194  1.00  0.96           C  
ATOM   4771  O   LEU A 313       0.635 -45.645  17.069  1.00  0.96           O  
ATOM   4772  CB  LEU A 313       1.288 -44.844  20.180  1.00  0.96           C  
ATOM   4773  CG  LEU A 313       2.161 -44.577  21.337  1.00  0.96           C  
ATOM   4774  CD1 LEU A 313       1.552 -43.426  22.103  1.00  0.96           C  
ATOM   4775  CD2 LEU A 313       2.278 -45.818  22.192  1.00  0.96           C  
ATOM   4776  H   LEU A 313       3.241 -44.566  18.503  1.00  0.96           H  
ATOM   4777  HA  LEU A 313       1.945 -46.827  19.734  1.00  0.96           H  
ATOM   4778 1HB  LEU A 313       1.219 -43.907  19.628  1.00  0.96           H  
ATOM   4779 2HB  LEU A 313       0.297 -45.068  20.550  1.00  0.96           H  
ATOM   4780  HG  LEU A 313       3.141 -44.294  20.998  1.00  0.96           H  
ATOM   4781 1HD1 LEU A 313       2.149 -43.192  22.945  1.00  0.96           H  
ATOM   4782 2HD1 LEU A 313       1.489 -42.557  21.449  1.00  0.96           H  
ATOM   4783 3HD1 LEU A 313       0.554 -43.706  22.437  1.00  0.96           H  
ATOM   4784 1HD2 LEU A 313       2.918 -45.600  23.042  1.00  0.96           H  
ATOM   4785 2HD2 LEU A 313       1.294 -46.120  22.548  1.00  0.96           H  
ATOM   4786 3HD2 LEU A 313       2.716 -46.625  21.604  1.00  0.96           H  
ATOM   4787  N   PRO A 314      -0.449 -46.914  18.564  1.00  1.12           N  
ATOM   4788  CA  PRO A 314      -1.682 -47.054  17.817  1.00  1.12           C  
ATOM   4789  C   PRO A 314      -2.269 -45.668  17.601  1.00  1.12           C  
ATOM   4790  O   PRO A 314      -2.106 -44.788  18.445  1.00  1.12           O  
ATOM   4791  CB  PRO A 314      -2.547 -47.915  18.743  1.00  1.12           C  
ATOM   4792  CG  PRO A 314      -1.546 -48.713  19.563  1.00  1.12           C  
ATOM   4793  CD  PRO A 314      -0.371 -47.781  19.771  1.00  1.12           C  
ATOM   4794  HA  PRO A 314      -1.478 -47.555  16.858  1.00  1.12           H  
ATOM   4795 1HB  PRO A 314      -3.194 -47.265  19.364  1.00  1.12           H  
ATOM   4796 2HB  PRO A 314      -3.215 -48.551  18.148  1.00  1.12           H  
ATOM   4797 1HG  PRO A 314      -2.007 -49.032  20.511  1.00  1.12           H  
ATOM   4798 2HG  PRO A 314      -1.263 -49.632  19.024  1.00  1.12           H  
ATOM   4799 1HD  PRO A 314      -0.493 -47.209  20.697  1.00  1.12           H  
ATOM   4800 2HD  PRO A 314       0.536 -48.403  19.765  1.00  1.12           H  
ATOM   4801  N   GLU A 315      -2.944 -45.475  16.473  1.00  1.25           N  
ATOM   4802  CA  GLU A 315      -3.511 -44.175  16.111  1.00  1.25           C  
ATOM   4803  C   GLU A 315      -4.544 -43.623  17.099  1.00  1.25           C  
ATOM   4804  O   GLU A 315      -4.650 -42.408  17.266  1.00  1.25           O  
ATOM   4805  CB  GLU A 315      -4.146 -44.264  14.722  1.00  1.25           C  
ATOM   4806  CG  GLU A 315      -3.145 -44.428  13.579  1.00  1.25           C  
ATOM   4807  CD  GLU A 315      -3.804 -44.574  12.224  1.00  1.25           C  
ATOM   4808  OE1 GLU A 315      -5.005 -44.695  12.175  1.00  1.25           O  
ATOM   4809  OE2 GLU A 315      -3.101 -44.561  11.240  1.00  1.25           O  
ATOM   4810  H   GLU A 315      -3.049 -46.246  15.831  1.00  1.25           H  
ATOM   4811  HA  GLU A 315      -2.687 -43.460  16.065  1.00  1.25           H  
ATOM   4812 1HB  GLU A 315      -4.831 -45.112  14.691  1.00  1.25           H  
ATOM   4813 2HB  GLU A 315      -4.731 -43.365  14.532  1.00  1.25           H  
ATOM   4814 1HG  GLU A 315      -2.489 -43.558  13.560  1.00  1.25           H  
ATOM   4815 2HG  GLU A 315      -2.530 -45.306  13.776  1.00  1.25           H  
ATOM   4816  N   GLY A 316      -5.337 -44.502  17.706  1.00  1.27           N  
ATOM   4817  CA  GLY A 316      -6.350 -44.046  18.648  1.00  1.27           C  
ATOM   4818  C   GLY A 316      -6.270 -44.817  19.967  1.00  1.27           C  
ATOM   4819  O   GLY A 316      -5.371 -45.634  20.154  1.00  1.27           O  
ATOM   4820  H   GLY A 316      -5.213 -45.485  17.527  1.00  1.27           H  
ATOM   4821 1HA  GLY A 316      -6.226 -42.979  18.833  1.00  1.27           H  
ATOM   4822 2HA  GLY A 316      -7.322 -44.189  18.185  1.00  1.27           H  
ATOM   4823  N   GLY A 317      -7.235 -44.603  20.881  1.00  1.20           N  
ATOM   4824  CA  GLY A 317      -8.343 -43.643  20.749  1.00  1.20           C  
ATOM   4825  C   GLY A 317      -8.005 -42.218  21.224  1.00  1.20           C  
ATOM   4826  O   GLY A 317      -8.846 -41.328  21.128  1.00  1.20           O  
ATOM   4827  H   GLY A 317      -7.200 -45.148  21.727  1.00  1.20           H  
ATOM   4828 1HA  GLY A 317      -8.710 -43.609  19.728  1.00  1.20           H  
ATOM   4829 2HA  GLY A 317      -9.178 -44.011  21.345  1.00  1.20           H  
ATOM   4830  N   THR A 318      -6.786 -42.013  21.726  1.00  1.05           N  
ATOM   4831  CA  THR A 318      -6.338 -40.719  22.261  1.00  1.05           C  
ATOM   4832  C   THR A 318      -5.105 -40.183  21.540  1.00  1.05           C  
ATOM   4833  O   THR A 318      -4.146 -40.918  21.308  1.00  1.05           O  
ATOM   4834  CB  THR A 318      -6.009 -40.839  23.757  1.00  1.05           C  
ATOM   4835  OG1 THR A 318      -7.194 -41.231  24.489  1.00  1.05           O  
ATOM   4836  CG2 THR A 318      -5.462 -39.534  24.308  1.00  1.05           C  
ATOM   4837  H   THR A 318      -6.143 -42.791  21.747  1.00  1.05           H  
ATOM   4838  HA  THR A 318      -7.140 -39.988  22.138  1.00  1.05           H  
ATOM   4839  HB  THR A 318      -5.260 -41.608  23.881  1.00  1.05           H  
ATOM   4840  HG1 THR A 318      -7.793 -40.456  24.562  1.00  1.05           H  
ATOM   4841 1HG2 THR A 318      -5.226 -39.667  25.343  1.00  1.05           H  
ATOM   4842 2HG2 THR A 318      -4.556 -39.253  23.777  1.00  1.05           H  
ATOM   4843 3HG2 THR A 318      -6.207 -38.742  24.198  1.00  1.05           H  
ATOM   4844  N   ARG A 319      -5.130 -38.903  21.179  1.00  0.89           N  
ATOM   4845  CA  ARG A 319      -3.989 -38.285  20.516  1.00  0.89           C  
ATOM   4846  C   ARG A 319      -2.958 -37.775  21.525  1.00  0.89           C  
ATOM   4847  O   ARG A 319      -3.321 -37.119  22.501  1.00  0.89           O  
ATOM   4848  CB  ARG A 319      -4.455 -37.140  19.639  1.00  0.89           C  
ATOM   4849  CG  ARG A 319      -5.323 -37.537  18.433  1.00  0.89           C  
ATOM   4850  CD  ARG A 319      -5.696 -36.336  17.619  1.00  0.89           C  
ATOM   4851  NE  ARG A 319      -6.650 -35.471  18.315  1.00  0.89           N  
ATOM   4852  CZ  ARG A 319      -7.997 -35.549  18.210  1.00  0.89           C  
ATOM   4853  NH1 ARG A 319      -8.554 -36.433  17.396  1.00  0.89           N  
ATOM   4854  NH2 ARG A 319      -8.757 -34.729  18.922  1.00  0.89           N  
ATOM   4855  H   ARG A 319      -5.941 -38.317  21.401  1.00  0.89           H  
ATOM   4856  HA  ARG A 319      -3.512 -39.034  19.881  1.00  0.89           H  
ATOM   4857 1HB  ARG A 319      -5.036 -36.438  20.241  1.00  0.89           H  
ATOM   4858 2HB  ARG A 319      -3.588 -36.599  19.261  1.00  0.89           H  
ATOM   4859 1HG  ARG A 319      -4.774 -38.233  17.800  1.00  0.89           H  
ATOM   4860 2HG  ARG A 319      -6.239 -38.013  18.791  1.00  0.89           H  
ATOM   4861 1HD  ARG A 319      -4.800 -35.749  17.417  1.00  0.89           H  
ATOM   4862 2HD  ARG A 319      -6.144 -36.652  16.679  1.00  0.89           H  
ATOM   4863  HE  ARG A 319      -6.271 -34.775  18.976  1.00  0.89           H  
ATOM   4864 1HH1 ARG A 319      -7.970 -37.054  16.855  1.00  0.89           H  
ATOM   4865 2HH1 ARG A 319      -9.558 -36.487  17.320  1.00  0.89           H  
ATOM   4866 1HH2 ARG A 319      -8.311 -34.050  19.575  1.00  0.89           H  
ATOM   4867 2HH2 ARG A 319      -9.757 -34.774  18.851  1.00  0.89           H  
ATOM   4868  N   ILE A 320      -1.682 -38.066  21.282  1.00  0.76           N  
ATOM   4869  CA  ILE A 320      -0.603 -37.600  22.157  1.00  0.76           C  
ATOM   4870  C   ILE A 320       0.348 -36.673  21.398  1.00  0.76           C  
ATOM   4871  O   ILE A 320       0.774 -36.992  20.286  1.00  0.76           O  
ATOM   4872  CB  ILE A 320       0.167 -38.774  22.807  1.00  0.76           C  
ATOM   4873  CG1 ILE A 320      -0.784 -39.616  23.696  1.00  0.76           C  
ATOM   4874  CG2 ILE A 320       1.225 -38.244  23.648  1.00  0.76           C  
ATOM   4875  CD1 ILE A 320      -0.162 -40.860  24.237  1.00  0.76           C  
ATOM   4876  H   ILE A 320      -1.452 -38.620  20.469  1.00  0.76           H  
ATOM   4877  HA  ILE A 320      -1.039 -37.019  22.968  1.00  0.76           H  
ATOM   4878  HB  ILE A 320       0.585 -39.418  22.037  1.00  0.76           H  
ATOM   4879 1HG1 ILE A 320      -1.097 -39.019  24.534  1.00  0.76           H  
ATOM   4880 2HG1 ILE A 320      -1.667 -39.898  23.120  1.00  0.76           H  
ATOM   4881 1HG2 ILE A 320       1.770 -39.051  24.128  1.00  0.76           H  
ATOM   4882 2HG2 ILE A 320       1.906 -37.649  23.063  1.00  0.76           H  
ATOM   4883 3HG2 ILE A 320       0.735 -37.630  24.383  1.00  0.76           H  
ATOM   4884 1HD1 ILE A 320      -0.880 -41.385  24.856  1.00  0.76           H  
ATOM   4885 2HD1 ILE A 320       0.136 -41.486  23.420  1.00  0.76           H  
ATOM   4886 3HD1 ILE A 320       0.702 -40.603  24.832  1.00  0.76           H  
ATOM   4887  N   HIS A 321       0.649 -35.515  21.996  1.00  0.68           N  
ATOM   4888  CA  HIS A 321       1.480 -34.497  21.361  1.00  0.68           C  
ATOM   4889  C   HIS A 321       2.609 -34.048  22.283  1.00  0.68           C  
ATOM   4890  O   HIS A 321       2.391 -33.924  23.491  1.00  0.68           O  
ATOM   4891  CB  HIS A 321       0.636 -33.236  21.138  1.00  0.68           C  
ATOM   4892  CG  HIS A 321      -0.668 -33.463  20.461  1.00  0.68           C  
ATOM   4893  ND1 HIS A 321      -0.820 -33.535  19.095  1.00  0.68           N  
ATOM   4894  CD2 HIS A 321      -1.905 -33.615  20.995  1.00  0.68           C  
ATOM   4895  CE1 HIS A 321      -2.107 -33.724  18.816  1.00  0.68           C  
ATOM   4896  NE2 HIS A 321      -2.778 -33.767  19.957  1.00  0.68           N  
ATOM   4897  H   HIS A 321       0.237 -35.320  22.908  1.00  0.68           H  
ATOM   4898  HA  HIS A 321       1.900 -34.864  20.425  1.00  0.68           H  
ATOM   4899 1HB  HIS A 321       0.433 -32.777  22.104  1.00  0.68           H  
ATOM   4900 2HB  HIS A 321       1.208 -32.517  20.552  1.00  0.68           H  
ATOM   4901  HD2 HIS A 321      -2.158 -33.605  22.059  1.00  0.68           H  
ATOM   4902  HE1 HIS A 321      -2.540 -33.816  17.821  1.00  0.68           H  
ATOM   4903  HE2 HIS A 321      -3.801 -33.885  20.074  1.00  0.68           H  
ATOM   4904  N   LEU A 322       3.776 -33.736  21.715  1.00  0.64           N  
ATOM   4905  CA  LEU A 322       4.848 -33.172  22.531  1.00  0.64           C  
ATOM   4906  C   LEU A 322       5.026 -31.688  22.297  1.00  0.64           C  
ATOM   4907  O   LEU A 322       4.960 -31.213  21.162  1.00  0.64           O  
ATOM   4908  CB  LEU A 322       6.199 -33.837  22.260  1.00  0.64           C  
ATOM   4909  CG  LEU A 322       6.260 -35.255  22.499  1.00  0.64           C  
ATOM   4910  CD1 LEU A 322       7.646 -35.733  22.246  1.00  0.64           C  
ATOM   4911  CD2 LEU A 322       5.823 -35.490  23.846  1.00  0.64           C  
ATOM   4912  H   LEU A 322       3.912 -33.872  20.722  1.00  0.64           H  
ATOM   4913  HA  LEU A 322       4.602 -33.314  23.584  1.00  0.64           H  
ATOM   4914 1HB  LEU A 322       6.475 -33.659  21.223  1.00  0.64           H  
ATOM   4915 2HB  LEU A 322       6.949 -33.361  22.900  1.00  0.64           H  
ATOM   4916  HG  LEU A 322       5.597 -35.771  21.810  1.00  0.64           H  
ATOM   4917 1HD1 LEU A 322       7.691 -36.790  22.419  1.00  0.64           H  
ATOM   4918 2HD1 LEU A 322       7.896 -35.512  21.227  1.00  0.64           H  
ATOM   4919 3HD1 LEU A 322       8.344 -35.232  22.909  1.00  0.64           H  
ATOM   4920 1HD2 LEU A 322       5.833 -36.526  24.060  1.00  0.64           H  
ATOM   4921 2HD2 LEU A 322       6.473 -34.959  24.542  1.00  0.64           H  
ATOM   4922 3HD2 LEU A 322       4.819 -35.116  23.927  1.00  0.64           H  
ATOM   4923  N   ARG A 323       5.311 -30.984  23.379  1.00  0.63           N  
ATOM   4924  CA  ARG A 323       5.619 -29.564  23.394  1.00  0.63           C  
ATOM   4925  C   ARG A 323       6.935 -29.338  24.131  1.00  0.63           C  
ATOM   4926  O   ARG A 323       7.333 -30.149  24.971  1.00  0.63           O  
ATOM   4927  CB  ARG A 323       4.445 -28.786  23.978  1.00  0.63           C  
ATOM   4928  CG  ARG A 323       3.214 -28.740  23.003  1.00  0.63           C  
ATOM   4929  CD  ARG A 323       2.017 -28.157  23.598  1.00  0.63           C  
ATOM   4930  NE  ARG A 323       0.914 -28.043  22.659  1.00  0.63           N  
ATOM   4931  CZ  ARG A 323       0.606 -26.919  21.996  1.00  0.63           C  
ATOM   4932  NH1 ARG A 323       1.319 -25.847  22.230  1.00  0.63           N  
ATOM   4933  NH2 ARG A 323      -0.409 -26.904  21.136  1.00  0.63           N  
ATOM   4934  H   ARG A 323       5.295 -31.467  24.278  1.00  0.63           H  
ATOM   4935  HA  ARG A 323       5.747 -29.228  22.364  1.00  0.63           H  
ATOM   4936 1HB  ARG A 323       4.122 -29.256  24.909  1.00  0.63           H  
ATOM   4937 2HB  ARG A 323       4.751 -27.764  24.207  1.00  0.63           H  
ATOM   4938 1HG  ARG A 323       3.474 -28.155  22.118  1.00  0.63           H  
ATOM   4939 2HG  ARG A 323       2.956 -29.752  22.699  1.00  0.63           H  
ATOM   4940 1HD  ARG A 323       1.704 -28.823  24.380  1.00  0.63           H  
ATOM   4941 2HD  ARG A 323       2.232 -27.167  23.996  1.00  0.63           H  
ATOM   4942  HE  ARG A 323       0.358 -28.859  22.475  1.00  0.63           H  
ATOM   4943 1HH1 ARG A 323       2.068 -25.876  22.895  1.00  0.63           H  
ATOM   4944 2HH1 ARG A 323       1.130 -24.957  21.765  1.00  0.63           H  
ATOM   4945 1HH2 ARG A 323      -0.947 -27.732  20.965  1.00  0.63           H  
ATOM   4946 2HH2 ARG A 323      -0.681 -26.042  20.633  1.00  0.63           H  
ATOM   4947  N   ARG A 324       7.629 -28.260  23.788  1.00  0.63           N  
ATOM   4948  CA  ARG A 324       8.935 -27.980  24.381  1.00  0.63           C  
ATOM   4949  C   ARG A 324       8.965 -26.573  24.969  1.00  0.63           C  
ATOM   4950  O   ARG A 324       8.635 -25.600  24.285  1.00  0.63           O  
ATOM   4951  CB  ARG A 324      10.014 -28.118  23.294  1.00  0.63           C  
ATOM   4952  CG  ARG A 324      11.468 -27.955  23.721  1.00  0.63           C  
ATOM   4953  CD  ARG A 324      12.424 -28.026  22.522  1.00  0.63           C  
ATOM   4954  NE  ARG A 324      13.830 -27.904  22.924  1.00  0.63           N  
ATOM   4955  CZ  ARG A 324      14.862 -27.534  22.132  1.00  0.63           C  
ATOM   4956  NH1 ARG A 324      14.662 -27.228  20.845  1.00  0.63           N  
ATOM   4957  NH2 ARG A 324      16.072 -27.478  22.675  1.00  0.63           N  
ATOM   4958  H   ARG A 324       7.257 -27.624  23.098  1.00  0.63           H  
ATOM   4959  HA  ARG A 324       9.131 -28.697  25.181  1.00  0.63           H  
ATOM   4960 1HB  ARG A 324       9.925 -29.097  22.831  1.00  0.63           H  
ATOM   4961 2HB  ARG A 324       9.831 -27.377  22.517  1.00  0.63           H  
ATOM   4962 1HG  ARG A 324      11.597 -26.996  24.210  1.00  0.63           H  
ATOM   4963 2HG  ARG A 324      11.721 -28.753  24.419  1.00  0.63           H  
ATOM   4964 1HD  ARG A 324      12.298 -28.974  22.008  1.00  0.63           H  
ATOM   4965 2HD  ARG A 324      12.199 -27.214  21.834  1.00  0.63           H  
ATOM   4966  HE  ARG A 324      14.056 -28.115  23.881  1.00  0.63           H  
ATOM   4967 1HH1 ARG A 324      13.737 -27.298  20.453  1.00  0.63           H  
ATOM   4968 2HH1 ARG A 324      15.436 -26.917  20.214  1.00  0.63           H  
ATOM   4969 1HH2 ARG A 324      16.205 -27.731  23.678  1.00  0.63           H  
ATOM   4970 2HH2 ARG A 324      16.860 -27.190  22.114  1.00  0.63           H  
ATOM   4971  N   GLY A 325       9.375 -26.472  26.229  1.00  0.63           N  
ATOM   4972  CA  GLY A 325       9.430 -25.188  26.917  1.00  0.63           C  
ATOM   4973  C   GLY A 325      10.642 -24.446  26.431  1.00  0.63           C  
ATOM   4974  O   GLY A 325      11.136 -24.756  25.360  1.00  0.63           O  
ATOM   4975  H   GLY A 325       9.624 -27.320  26.741  1.00  0.63           H  
ATOM   4976 1HA  GLY A 325       8.526 -24.612  26.715  1.00  0.63           H  
ATOM   4977 2HA  GLY A 325       9.499 -25.350  27.991  1.00  0.63           H  
ATOM   4978  N   ALA A 326      11.102 -23.428  27.137  1.00  0.64           N  
ATOM   4979  CA  ALA A 326      12.250 -22.717  26.596  1.00  0.64           C  
ATOM   4980  C   ALA A 326      13.084 -22.039  27.692  1.00  0.64           C  
ATOM   4981  O   ALA A 326      13.435 -20.869  27.584  1.00  0.64           O  
ATOM   4982  CB  ALA A 326      11.757 -21.739  25.537  1.00  0.64           C  
ATOM   4983  H   ALA A 326      10.691 -23.162  28.019  1.00  0.64           H  
ATOM   4984  HA  ALA A 326      12.904 -23.434  26.108  1.00  0.64           H  
ATOM   4985 1HB  ALA A 326      12.603 -21.221  25.090  1.00  0.64           H  
ATOM   4986 2HB  ALA A 326      11.219 -22.272  24.759  1.00  0.64           H  
ATOM   4987 3HB  ALA A 326      11.100 -21.043  25.964  1.00  0.64           H  
ATOM   4988  N   GLY A 327      13.448 -22.757  28.738  1.00  0.64           N  
ATOM   4989  CA  GLY A 327      14.273 -22.134  29.759  1.00  0.64           C  
ATOM   4990  C   GLY A 327      13.524 -21.307  30.807  1.00  0.64           C  
ATOM   4991  O   GLY A 327      13.816 -20.121  30.983  1.00  0.64           O  
ATOM   4992  H   GLY A 327      13.240 -23.753  28.784  1.00  0.64           H  
ATOM   4993 1HA  GLY A 327      14.834 -22.922  30.263  1.00  0.64           H  
ATOM   4994 2HA  GLY A 327      15.017 -21.514  29.270  1.00  0.64           H  
ATOM   4995  N   ALA A 328      12.493 -21.869  31.441  1.00  0.64           N  
ATOM   4996  CA  ALA A 328      11.805 -21.104  32.481  1.00  0.64           C  
ATOM   4997  C   ALA A 328      11.125 -22.027  33.497  1.00  0.64           C  
ATOM   4998  O   ALA A 328      10.063 -22.580  33.226  1.00  0.64           O  
ATOM   4999  CB  ALA A 328      10.785 -20.166  31.834  1.00  0.64           C  
ATOM   5000  H   ALA A 328      12.236 -22.828  31.254  1.00  0.64           H  
ATOM   5001  HA  ALA A 328      12.548 -20.511  33.019  1.00  0.64           H  
ATOM   5002 1HB  ALA A 328      10.297 -19.577  32.597  1.00  0.64           H  
ATOM   5003 2HB  ALA A 328      11.289 -19.493  31.138  1.00  0.64           H  
ATOM   5004 3HB  ALA A 328      10.052 -20.748  31.300  1.00  0.64           H  
ATOM   5005  N   TYR A 329      11.728 -22.129  34.692  1.00  0.63           N  
ATOM   5006  CA  TYR A 329      11.306 -22.991  35.820  1.00  0.63           C  
ATOM   5007  C   TYR A 329       9.862 -22.799  36.204  1.00  0.63           C  
ATOM   5008  O   TYR A 329       9.143 -23.752  36.502  1.00  0.63           O  
ATOM   5009  CB  TYR A 329      12.228 -22.791  37.009  1.00  0.63           C  
ATOM   5010  CG  TYR A 329      11.803 -23.431  38.299  1.00  0.63           C  
ATOM   5011  CD1 TYR A 329      11.824 -24.797  38.474  1.00  0.63           C  
ATOM   5012  CD2 TYR A 329      11.449 -22.605  39.351  1.00  0.63           C  
ATOM   5013  CE1 TYR A 329      11.469 -25.336  39.696  1.00  0.63           C  
ATOM   5014  CE2 TYR A 329      11.094 -23.131  40.568  1.00  0.63           C  
ATOM   5015  CZ  TYR A 329      11.103 -24.495  40.747  1.00  0.63           C  
ATOM   5016  OH  TYR A 329      10.756 -25.027  41.967  1.00  0.63           O  
ATOM   5017  H   TYR A 329      12.574 -21.571  34.835  1.00  0.63           H  
ATOM   5018  HA  TYR A 329      11.406 -24.030  35.501  1.00  0.63           H  
ATOM   5019 1HB  TYR A 329      13.228 -23.150  36.762  1.00  0.63           H  
ATOM   5020 2HB  TYR A 329      12.300 -21.753  37.186  1.00  0.63           H  
ATOM   5021  HD1 TYR A 329      12.114 -25.443  37.654  1.00  0.63           H  
ATOM   5022  HD2 TYR A 329      11.462 -21.534  39.206  1.00  0.63           H  
ATOM   5023  HE1 TYR A 329      11.478 -26.409  39.833  1.00  0.63           H  
ATOM   5024  HE2 TYR A 329      10.818 -22.473  41.389  1.00  0.63           H  
ATOM   5025  HH  TYR A 329      10.847 -25.987  41.936  1.00  0.63           H  
ATOM   5026  N   ILE A 330       9.441 -21.553  36.202  1.00  0.63           N  
ATOM   5027  CA  ILE A 330       8.085 -21.169  36.522  1.00  0.63           C  
ATOM   5028  C   ILE A 330       7.034 -21.939  35.716  1.00  0.63           C  
ATOM   5029  O   ILE A 330       5.901 -22.083  36.167  1.00  0.63           O  
ATOM   5030  CB  ILE A 330       7.906 -19.671  36.282  1.00  0.63           C  
ATOM   5031  CG1 ILE A 330       6.561 -19.226  36.862  1.00  0.63           C  
ATOM   5032  CG2 ILE A 330       8.029 -19.345  34.812  1.00  0.63           C  
ATOM   5033  CD1 ILE A 330       6.455 -19.295  38.355  1.00  0.63           C  
ATOM   5034  H   ILE A 330      10.102 -20.832  35.950  1.00  0.63           H  
ATOM   5035  HA  ILE A 330       7.916 -21.374  37.578  1.00  0.63           H  
ATOM   5036  HB  ILE A 330       8.685 -19.131  36.820  1.00  0.63           H  
ATOM   5037 1HG1 ILE A 330       6.349 -18.222  36.540  1.00  0.63           H  
ATOM   5038 2HG1 ILE A 330       5.807 -19.877  36.448  1.00  0.63           H  
ATOM   5039 1HG2 ILE A 330       7.921 -18.282  34.684  1.00  0.63           H  
ATOM   5040 2HG2 ILE A 330       9.001 -19.660  34.464  1.00  0.63           H  
ATOM   5041 3HG2 ILE A 330       7.256 -19.849  34.242  1.00  0.63           H  
ATOM   5042 1HD1 ILE A 330       5.468 -18.995  38.652  1.00  0.63           H  
ATOM   5043 2HD1 ILE A 330       6.639 -20.316  38.687  1.00  0.63           H  
ATOM   5044 3HD1 ILE A 330       7.173 -18.634  38.796  1.00  0.63           H  
ATOM   5045  N   CYS A 331       7.403 -22.484  34.549  1.00  0.62           N  
ATOM   5046  CA  CYS A 331       6.473 -23.215  33.708  1.00  0.62           C  
ATOM   5047  C   CYS A 331       6.118 -24.571  34.291  1.00  0.62           C  
ATOM   5048  O   CYS A 331       5.287 -25.279  33.726  1.00  0.62           O  
ATOM   5049  CB  CYS A 331       7.055 -23.411  32.331  1.00  0.62           C  
ATOM   5050  SG  CYS A 331       7.298 -21.875  31.510  1.00  0.62           S  
ATOM   5051  H   CYS A 331       8.363 -22.394  34.220  1.00  0.62           H  
ATOM   5052  HA  CYS A 331       5.563 -22.630  33.611  1.00  0.62           H  
ATOM   5053 1HB  CYS A 331       8.013 -23.939  32.396  1.00  0.62           H  
ATOM   5054 2HB  CYS A 331       6.370 -24.010  31.742  1.00  0.62           H  
ATOM   5055  HG  CYS A 331       8.410 -21.583  32.207  1.00  0.62           H  
ATOM   5056  N   GLY A 332       6.757 -24.930  35.410  1.00  0.62           N  
ATOM   5057  CA  GLY A 332       6.454 -26.150  36.125  1.00  0.62           C  
ATOM   5058  C   GLY A 332       5.214 -25.967  37.014  1.00  0.62           C  
ATOM   5059  O   GLY A 332       4.674 -26.952  37.525  1.00  0.62           O  
ATOM   5060  H   GLY A 332       7.482 -24.326  35.790  1.00  0.62           H  
ATOM   5061 1HA  GLY A 332       6.289 -26.958  35.413  1.00  0.62           H  
ATOM   5062 2HA  GLY A 332       7.311 -26.427  36.738  1.00  0.62           H  
ATOM   5063  N   GLU A 333       4.744 -24.718  37.184  1.00  0.61           N  
ATOM   5064  CA  GLU A 333       3.532 -24.459  37.962  1.00  0.61           C  
ATOM   5065  C   GLU A 333       2.382 -24.872  37.059  1.00  0.61           C  
ATOM   5066  O   GLU A 333       2.454 -24.658  35.853  1.00  0.61           O  
ATOM   5067  CB  GLU A 333       3.411 -22.969  38.346  1.00  0.61           C  
ATOM   5068  CG  GLU A 333       4.488 -22.423  39.276  1.00  0.61           C  
ATOM   5069  CD  GLU A 333       4.306 -22.790  40.709  1.00  0.61           C  
ATOM   5070  OE1 GLU A 333       3.246 -22.518  41.242  1.00  0.61           O  
ATOM   5071  OE2 GLU A 333       5.215 -23.320  41.294  1.00  0.61           O  
ATOM   5072  H   GLU A 333       5.225 -23.926  36.756  1.00  0.61           H  
ATOM   5073  HA  GLU A 333       3.527 -25.079  38.860  1.00  0.61           H  
ATOM   5074 1HB  GLU A 333       3.432 -22.366  37.455  1.00  0.61           H  
ATOM   5075 2HB  GLU A 333       2.447 -22.799  38.823  1.00  0.61           H  
ATOM   5076 1HG  GLU A 333       5.463 -22.779  38.936  1.00  0.61           H  
ATOM   5077 2HG  GLU A 333       4.481 -21.342  39.189  1.00  0.61           H  
ATOM   5078  N   GLU A 334       1.294 -25.394  37.608  1.00  0.60           N  
ATOM   5079  CA  GLU A 334       0.191 -25.826  36.745  1.00  0.60           C  
ATOM   5080  C   GLU A 334      -0.406 -24.707  35.885  1.00  0.60           C  
ATOM   5081  O   GLU A 334      -0.710 -24.883  34.701  1.00  0.60           O  
ATOM   5082  CB  GLU A 334      -0.916 -26.406  37.618  1.00  0.60           C  
ATOM   5083  CG  GLU A 334      -0.610 -27.766  38.246  1.00  0.60           C  
ATOM   5084  CD  GLU A 334      -1.721 -28.260  39.149  1.00  0.60           C  
ATOM   5085  OE1 GLU A 334      -2.574 -27.470  39.489  1.00  0.60           O  
ATOM   5086  OE2 GLU A 334      -1.725 -29.427  39.489  1.00  0.60           O  
ATOM   5087  H   GLU A 334       1.254 -25.537  38.609  1.00  0.60           H  
ATOM   5088  HA  GLU A 334       0.569 -26.604  36.079  1.00  0.60           H  
ATOM   5089 1HB  GLU A 334      -1.118 -25.716  38.435  1.00  0.60           H  
ATOM   5090 2HB  GLU A 334      -1.825 -26.482  37.049  1.00  0.60           H  
ATOM   5091 1HG  GLU A 334      -0.454 -28.488  37.463  1.00  0.60           H  
ATOM   5092 2HG  GLU A 334       0.314 -27.689  38.817  1.00  0.60           H  
ATOM   5093  N   SER A 335      -0.544 -23.530  36.464  1.00  0.59           N  
ATOM   5094  CA  SER A 335      -1.115 -22.430  35.712  1.00  0.59           C  
ATOM   5095  C   SER A 335      -0.184 -21.960  34.601  1.00  0.59           C  
ATOM   5096  O   SER A 335      -0.607 -21.757  33.460  1.00  0.59           O  
ATOM   5097  CB  SER A 335      -1.429 -21.295  36.626  1.00  0.59           C  
ATOM   5098  OG  SER A 335      -1.954 -20.253  35.900  1.00  0.59           O  
ATOM   5099  H   SER A 335      -0.264 -23.414  37.426  1.00  0.59           H  
ATOM   5100  HA  SER A 335      -2.043 -22.774  35.253  1.00  0.59           H  
ATOM   5101 1HB  SER A 335      -2.139 -21.612  37.388  1.00  0.59           H  
ATOM   5102 2HB  SER A 335      -0.519 -20.969  37.131  1.00  0.59           H  
ATOM   5103  HG  SER A 335      -1.370 -20.148  35.132  1.00  0.59           H  
ATOM   5104  N   SER A 336       1.084 -21.765  34.958  1.00  0.59           N  
ATOM   5105  CA  SER A 336       2.099 -21.278  34.034  1.00  0.59           C  
ATOM   5106  C   SER A 336       2.307 -22.295  32.923  1.00  0.59           C  
ATOM   5107  O   SER A 336       2.526 -21.925  31.770  1.00  0.59           O  
ATOM   5108  CB  SER A 336       3.370 -21.030  34.770  1.00  0.59           C  
ATOM   5109  OG  SER A 336       3.191 -20.028  35.716  1.00  0.59           O  
ATOM   5110  H   SER A 336       1.358 -21.972  35.907  1.00  0.59           H  
ATOM   5111  HA  SER A 336       1.755 -20.338  33.595  1.00  0.59           H  
ATOM   5112 1HB  SER A 336       3.673 -21.949  35.245  1.00  0.59           H  
ATOM   5113 2HB  SER A 336       4.154 -20.740  34.076  1.00  0.59           H  
ATOM   5114  HG  SER A 336       4.017 -19.978  36.199  1.00  0.59           H  
ATOM   5115  N   LEU A 337       2.212 -23.587  33.268  1.00  0.58           N  
ATOM   5116  CA  LEU A 337       2.318 -24.664  32.298  1.00  0.58           C  
ATOM   5117  C   LEU A 337       1.304 -24.425  31.209  1.00  0.58           C  
ATOM   5118  O   LEU A 337       1.657 -24.373  30.033  1.00  0.58           O  
ATOM   5119  CB  LEU A 337       2.025 -26.014  32.970  1.00  0.58           C  
ATOM   5120  CG  LEU A 337       1.948 -27.224  32.072  1.00  0.58           C  
ATOM   5121  CD1 LEU A 337       3.229 -27.448  31.451  1.00  0.58           C  
ATOM   5122  CD2 LEU A 337       1.511 -28.430  32.879  1.00  0.58           C  
ATOM   5123  H   LEU A 337       2.082 -23.846  34.243  1.00  0.58           H  
ATOM   5124  HA  LEU A 337       3.322 -24.669  31.873  1.00  0.58           H  
ATOM   5125 1HB  LEU A 337       2.805 -26.199  33.712  1.00  0.58           H  
ATOM   5126 2HB  LEU A 337       1.089 -25.945  33.488  1.00  0.58           H  
ATOM   5127  HG  LEU A 337       1.225 -27.040  31.287  1.00  0.58           H  
ATOM   5128 1HD1 LEU A 337       3.124 -28.302  30.820  1.00  0.58           H  
ATOM   5129 2HD1 LEU A 337       3.511 -26.572  30.860  1.00  0.58           H  
ATOM   5130 3HD1 LEU A 337       3.986 -27.632  32.216  1.00  0.58           H  
ATOM   5131 1HD2 LEU A 337       1.443 -29.309  32.235  1.00  0.58           H  
ATOM   5132 2HD2 LEU A 337       2.234 -28.614  33.671  1.00  0.58           H  
ATOM   5133 3HD2 LEU A 337       0.543 -28.218  33.311  1.00  0.58           H  
ATOM   5134  N   ILE A 338       0.053 -24.196  31.589  1.00  0.58           N  
ATOM   5135  CA  ILE A 338      -0.955 -23.920  30.588  1.00  0.58           C  
ATOM   5136  C   ILE A 338      -0.663 -22.671  29.782  1.00  0.58           C  
ATOM   5137  O   ILE A 338      -0.790 -22.686  28.560  1.00  0.58           O  
ATOM   5138  CB  ILE A 338      -2.351 -23.835  31.177  1.00  0.58           C  
ATOM   5139  CG1 ILE A 338      -2.785 -25.204  31.646  1.00  0.58           C  
ATOM   5140  CG2 ILE A 338      -3.308 -23.291  30.129  1.00  0.58           C  
ATOM   5141  CD1 ILE A 338      -4.007 -25.156  32.459  1.00  0.58           C  
ATOM   5142  H   ILE A 338      -0.201 -24.241  32.582  1.00  0.58           H  
ATOM   5143  HA  ILE A 338      -0.967 -24.754  29.895  1.00  0.58           H  
ATOM   5144  HB  ILE A 338      -2.340 -23.172  32.049  1.00  0.58           H  
ATOM   5145 1HG1 ILE A 338      -2.982 -25.820  30.767  1.00  0.58           H  
ATOM   5146 2HG1 ILE A 338      -1.985 -25.669  32.228  1.00  0.58           H  
ATOM   5147 1HG2 ILE A 338      -4.315 -23.223  30.539  1.00  0.58           H  
ATOM   5148 2HG2 ILE A 338      -2.984 -22.299  29.810  1.00  0.58           H  
ATOM   5149 3HG2 ILE A 338      -3.302 -23.956  29.284  1.00  0.58           H  
ATOM   5150 1HD1 ILE A 338      -4.303 -26.154  32.732  1.00  0.58           H  
ATOM   5151 2HD1 ILE A 338      -3.830 -24.557  33.355  1.00  0.58           H  
ATOM   5152 3HD1 ILE A 338      -4.765 -24.703  31.867  1.00  0.58           H  
ATOM   5153  N   GLU A 339      -0.261 -21.585  30.435  1.00  0.58           N  
ATOM   5154  CA  GLU A 339      -0.026 -20.379  29.651  1.00  0.58           C  
ATOM   5155  C   GLU A 339       1.109 -20.609  28.632  1.00  0.58           C  
ATOM   5156  O   GLU A 339       1.001 -20.173  27.479  1.00  0.58           O  
ATOM   5157  CB  GLU A 339       0.290 -19.198  30.580  1.00  0.58           C  
ATOM   5158  CG  GLU A 339      -0.915 -18.721  31.471  1.00  0.58           C  
ATOM   5159  CD  GLU A 339      -2.105 -18.089  30.730  1.00  0.58           C  
ATOM   5160  OE1 GLU A 339      -1.923 -17.134  29.990  1.00  0.58           O  
ATOM   5161  OE2 GLU A 339      -3.203 -18.567  30.912  1.00  0.58           O  
ATOM   5162  H   GLU A 339      -0.164 -21.598  31.454  1.00  0.58           H  
ATOM   5163  HA  GLU A 339      -0.937 -20.148  29.098  1.00  0.58           H  
ATOM   5164 1HB  GLU A 339       1.110 -19.472  31.249  1.00  0.58           H  
ATOM   5165 2HB  GLU A 339       0.631 -18.347  29.985  1.00  0.58           H  
ATOM   5166 1HG  GLU A 339      -1.278 -19.584  32.031  1.00  0.58           H  
ATOM   5167 2HG  GLU A 339      -0.540 -18.002  32.194  1.00  0.58           H  
ATOM   5168  N   SER A 340       2.139 -21.369  29.028  1.00  0.58           N  
ATOM   5169  CA  SER A 340       3.249 -21.710  28.142  1.00  0.58           C  
ATOM   5170  C   SER A 340       2.717 -22.567  26.986  1.00  0.58           C  
ATOM   5171  O   SER A 340       3.057 -22.350  25.824  1.00  0.58           O  
ATOM   5172  CB  SER A 340       4.337 -22.445  28.886  1.00  0.58           C  
ATOM   5173  OG  SER A 340       5.436 -22.665  28.052  1.00  0.58           O  
ATOM   5174  H   SER A 340       2.168 -21.697  29.991  1.00  0.58           H  
ATOM   5175  HA  SER A 340       3.667 -20.792  27.735  1.00  0.58           H  
ATOM   5176 1HB  SER A 340       4.642 -21.868  29.756  1.00  0.58           H  
ATOM   5177 2HB  SER A 340       3.953 -23.400  29.246  1.00  0.58           H  
ATOM   5178  HG  SER A 340       5.877 -21.798  28.014  1.00  0.58           H  
ATOM   5179  N   LEU A 341       1.849 -23.536  27.301  1.00  0.58           N  
ATOM   5180  CA  LEU A 341       1.252 -24.420  26.298  1.00  0.58           C  
ATOM   5181  C   LEU A 341       0.407 -23.609  25.308  1.00  0.58           C  
ATOM   5182  O   LEU A 341       0.291 -23.976  24.140  1.00  0.58           O  
ATOM   5183  CB  LEU A 341       0.394 -25.491  26.976  1.00  0.58           C  
ATOM   5184  CG  LEU A 341       1.132 -26.592  27.815  1.00  0.58           C  
ATOM   5185  CD1 LEU A 341       0.120 -27.432  28.591  1.00  0.58           C  
ATOM   5186  CD2 LEU A 341       1.856 -27.462  26.915  1.00  0.58           C  
ATOM   5187  H   LEU A 341       1.612 -23.685  28.282  1.00  0.58           H  
ATOM   5188  HA  LEU A 341       2.053 -24.910  25.750  1.00  0.58           H  
ATOM   5189 1HB  LEU A 341      -0.262 -24.983  27.652  1.00  0.58           H  
ATOM   5190 2HB  LEU A 341      -0.201 -25.994  26.218  1.00  0.58           H  
ATOM   5191  HG  LEU A 341       1.824 -26.136  28.502  1.00  0.58           H  
ATOM   5192 1HD1 LEU A 341       0.652 -28.199  29.154  1.00  0.58           H  
ATOM   5193 2HD1 LEU A 341      -0.436 -26.812  29.276  1.00  0.58           H  
ATOM   5194 3HD1 LEU A 341      -0.562 -27.905  27.897  1.00  0.58           H  
ATOM   5195 1HD2 LEU A 341       2.360 -28.232  27.473  1.00  0.58           H  
ATOM   5196 2HD2 LEU A 341       1.130 -27.906  26.260  1.00  0.58           H  
ATOM   5197 3HD2 LEU A 341       2.581 -26.879  26.354  1.00  0.58           H  
ATOM   5198  N   GLU A 342      -0.134 -22.470  25.761  1.00  0.58           N  
ATOM   5199  CA  GLU A 342      -0.897 -21.566  24.903  1.00  0.58           C  
ATOM   5200  C   GLU A 342      -0.004 -20.565  24.151  1.00  0.58           C  
ATOM   5201  O   GLU A 342      -0.521 -19.655  23.505  1.00  0.58           O  
ATOM   5202  CB  GLU A 342      -1.999 -20.799  25.654  1.00  0.58           C  
ATOM   5203  CG  GLU A 342      -3.150 -21.655  26.116  1.00  0.58           C  
ATOM   5204  CD  GLU A 342      -4.344 -20.919  26.713  1.00  0.58           C  
ATOM   5205  OE1 GLU A 342      -4.288 -19.720  26.930  1.00  0.58           O  
ATOM   5206  OE2 GLU A 342      -5.350 -21.569  26.910  1.00  0.58           O  
ATOM   5207  H   GLU A 342      -0.044 -22.247  26.752  1.00  0.58           H  
ATOM   5208  HA  GLU A 342      -1.400 -22.175  24.153  1.00  0.58           H  
ATOM   5209 1HB  GLU A 342      -1.565 -20.339  26.537  1.00  0.58           H  
ATOM   5210 2HB  GLU A 342      -2.392 -20.010  25.018  1.00  0.58           H  
ATOM   5211 1HG  GLU A 342      -3.483 -22.295  25.295  1.00  0.58           H  
ATOM   5212 2HG  GLU A 342      -2.734 -22.274  26.895  1.00  0.58           H  
ATOM   5213  N   GLY A 343       1.327 -20.731  24.213  1.00  0.58           N  
ATOM   5214  CA  GLY A 343       2.258 -19.892  23.452  1.00  0.58           C  
ATOM   5215  C   GLY A 343       2.585 -18.554  24.084  1.00  0.58           C  
ATOM   5216  O   GLY A 343       3.049 -17.630  23.408  1.00  0.58           O  
ATOM   5217  H   GLY A 343       1.724 -21.472  24.786  1.00  0.58           H  
ATOM   5218 1HA  GLY A 343       3.178 -20.452  23.305  1.00  0.58           H  
ATOM   5219 2HA  GLY A 343       1.846 -19.721  22.471  1.00  0.58           H  
ATOM   5220  N   LYS A 344       2.334 -18.441  25.375  1.00  0.59           N  
ATOM   5221  CA  LYS A 344       2.581 -17.220  26.108  1.00  0.59           C  
ATOM   5222  C   LYS A 344       3.728 -17.333  27.102  1.00  0.59           C  
ATOM   5223  O   LYS A 344       4.274 -18.416  27.363  1.00  0.59           O  
ATOM   5224  CB  LYS A 344       1.293 -16.768  26.793  1.00  0.59           C  
ATOM   5225  CG  LYS A 344       0.221 -16.286  25.833  1.00  0.59           C  
ATOM   5226  CD  LYS A 344      -1.065 -16.040  26.563  1.00  0.59           C  
ATOM   5227  CE  LYS A 344      -1.828 -17.332  26.686  1.00  0.59           C  
ATOM   5228  NZ  LYS A 344      -3.088 -17.175  27.435  1.00  0.59           N  
ATOM   5229  H   LYS A 344       1.939 -19.229  25.893  1.00  0.59           H  
ATOM   5230  HA  LYS A 344       2.857 -16.446  25.392  1.00  0.59           H  
ATOM   5231 1HB  LYS A 344       0.875 -17.598  27.365  1.00  0.59           H  
ATOM   5232 2HB  LYS A 344       1.509 -15.969  27.500  1.00  0.59           H  
ATOM   5233 1HG  LYS A 344       0.544 -15.367  25.355  1.00  0.59           H  
ATOM   5234 2HG  LYS A 344       0.051 -17.041  25.060  1.00  0.59           H  
ATOM   5235 1HD  LYS A 344      -0.854 -15.664  27.569  1.00  0.59           H  
ATOM   5236 2HD  LYS A 344      -1.669 -15.310  26.029  1.00  0.59           H  
ATOM   5237 1HE  LYS A 344      -2.061 -17.679  25.682  1.00  0.59           H  
ATOM   5238 2HE  LYS A 344      -1.210 -18.082  27.187  1.00  0.59           H  
ATOM   5239 1HZ  LYS A 344      -3.563 -18.090  27.455  1.00  0.59           H  
ATOM   5240 2HZ  LYS A 344      -2.850 -16.886  28.394  1.00  0.59           H  
ATOM   5241 3HZ  LYS A 344      -3.686 -16.502  27.004  1.00  0.59           H  
ATOM   5242  N   ARG A 345       4.124 -16.182  27.626  1.00  0.60           N  
ATOM   5243  CA  ARG A 345       5.137 -16.132  28.658  1.00  0.60           C  
ATOM   5244  C   ARG A 345       4.626 -16.963  29.820  1.00  0.60           C  
ATOM   5245  O   ARG A 345       3.439 -16.904  30.145  1.00  0.60           O  
ATOM   5246  CB  ARG A 345       5.364 -14.705  29.114  1.00  0.60           C  
ATOM   5247  CG  ARG A 345       6.013 -13.830  28.111  1.00  0.60           C  
ATOM   5248  CD  ARG A 345       6.246 -12.454  28.625  1.00  0.60           C  
ATOM   5249  NE  ARG A 345       5.017 -11.709  28.825  1.00  0.60           N  
ATOM   5250  CZ  ARG A 345       4.955 -10.482  29.379  1.00  0.60           C  
ATOM   5251  NH1 ARG A 345       6.056  -9.888  29.777  1.00  0.60           N  
ATOM   5252  NH2 ARG A 345       3.788  -9.877  29.522  1.00  0.60           N  
ATOM   5253  H   ARG A 345       3.678 -15.325  27.330  1.00  0.60           H  
ATOM   5254  HA  ARG A 345       6.069 -16.554  28.283  1.00  0.60           H  
ATOM   5255 1HB  ARG A 345       4.412 -14.251  29.366  1.00  0.60           H  
ATOM   5256 2HB  ARG A 345       5.978 -14.706  30.014  1.00  0.60           H  
ATOM   5257 1HG  ARG A 345       6.943 -14.268  27.831  1.00  0.60           H  
ATOM   5258 2HG  ARG A 345       5.375 -13.759  27.229  1.00  0.60           H  
ATOM   5259 1HD  ARG A 345       6.760 -12.517  29.581  1.00  0.60           H  
ATOM   5260 2HD  ARG A 345       6.868 -11.912  27.921  1.00  0.60           H  
ATOM   5261  HE  ARG A 345       4.150 -12.134  28.527  1.00  0.60           H  
ATOM   5262 1HH1 ARG A 345       6.947 -10.347  29.662  1.00  0.60           H  
ATOM   5263 2HH1 ARG A 345       6.011  -8.964  30.181  1.00  0.60           H  
ATOM   5264 1HH2 ARG A 345       2.941 -10.330  29.211  1.00  0.60           H  
ATOM   5265 2HH2 ARG A 345       3.747  -8.956  29.933  1.00  0.60           H  
ATOM   5266  N   GLY A 346       5.499 -17.730  30.454  1.00  0.61           N  
ATOM   5267  CA  GLY A 346       5.110 -18.609  31.560  1.00  0.61           C  
ATOM   5268  C   GLY A 346       4.778 -17.849  32.839  1.00  0.61           C  
ATOM   5269  O   GLY A 346       5.508 -17.910  33.824  1.00  0.61           O  
ATOM   5270  H   GLY A 346       6.462 -17.724  30.152  1.00  0.61           H  
ATOM   5271 1HA  GLY A 346       4.248 -19.210  31.258  1.00  0.61           H  
ATOM   5272 2HA  GLY A 346       5.921 -19.304  31.757  1.00  0.61           H  
ATOM   5273  N   LEU A 347       3.693 -17.095  32.802  1.00  0.62           N  
ATOM   5274  CA  LEU A 347       3.276 -16.310  33.941  1.00  0.62           C  
ATOM   5275  C   LEU A 347       2.112 -17.053  34.618  1.00  0.62           C  
ATOM   5276  O   LEU A 347       1.264 -17.593  33.915  1.00  0.62           O  
ATOM   5277  CB  LEU A 347       2.785 -14.955  33.442  1.00  0.62           C  
ATOM   5278  CG  LEU A 347       3.753 -14.235  32.482  1.00  0.62           C  
ATOM   5279  CD1 LEU A 347       3.169 -12.906  32.085  1.00  0.62           C  
ATOM   5280  CD2 LEU A 347       5.118 -14.110  33.081  1.00  0.62           C  
ATOM   5281  H   LEU A 347       3.162 -17.079  31.935  1.00  0.62           H  
ATOM   5282  HA  LEU A 347       4.124 -16.165  34.596  1.00  0.62           H  
ATOM   5283 1HB  LEU A 347       1.849 -15.110  32.906  1.00  0.62           H  
ATOM   5284 2HB  LEU A 347       2.587 -14.320  34.289  1.00  0.62           H  
ATOM   5285  HG  LEU A 347       3.834 -14.819  31.588  1.00  0.62           H  
ATOM   5286 1HD1 LEU A 347       3.829 -12.421  31.381  1.00  0.62           H  
ATOM   5287 2HD1 LEU A 347       2.197 -13.064  31.622  1.00  0.62           H  
ATOM   5288 3HD1 LEU A 347       3.050 -12.280  32.956  1.00  0.62           H  
ATOM   5289 1HD2 LEU A 347       5.773 -13.621  32.366  1.00  0.62           H  
ATOM   5290 2HD2 LEU A 347       5.083 -13.536  33.968  1.00  0.62           H  
ATOM   5291 3HD2 LEU A 347       5.501 -15.096  33.309  1.00  0.62           H  
ATOM   5292  N   PRO A 348       2.048 -17.154  35.949  1.00  0.64           N  
ATOM   5293  CA  PRO A 348       0.919 -17.701  36.681  1.00  0.64           C  
ATOM   5294  C   PRO A 348      -0.349 -16.876  36.473  1.00  0.64           C  
ATOM   5295  O   PRO A 348      -0.286 -15.648  36.391  1.00  0.64           O  
ATOM   5296  CB  PRO A 348       1.384 -17.621  38.132  1.00  0.64           C  
ATOM   5297  CG  PRO A 348       2.887 -17.557  38.053  1.00  0.64           C  
ATOM   5298  CD  PRO A 348       3.194 -16.810  36.784  1.00  0.64           C  
ATOM   5299  HA  PRO A 348       0.760 -18.744  36.370  1.00  0.64           H  
ATOM   5300 1HB  PRO A 348       0.933 -16.751  38.624  1.00  0.64           H  
ATOM   5301 2HB  PRO A 348       1.030 -18.505  38.686  1.00  0.64           H  
ATOM   5302 1HG  PRO A 348       3.292 -17.044  38.932  1.00  0.64           H  
ATOM   5303 2HG  PRO A 348       3.289 -18.575  38.054  1.00  0.64           H  
ATOM   5304 1HD  PRO A 348       3.247 -15.725  36.945  1.00  0.64           H  
ATOM   5305 2HD  PRO A 348       4.124 -17.239  36.388  1.00  0.64           H  
ATOM   5306  N   ARG A 349      -1.499 -17.541  36.486  1.00  0.65           N  
ATOM   5307  CA  ARG A 349      -2.814 -16.909  36.430  1.00  0.65           C  
ATOM   5308  C   ARG A 349      -3.399 -16.986  37.830  1.00  0.65           C  
ATOM   5309  O   ARG A 349      -3.165 -17.961  38.543  1.00  0.65           O  
ATOM   5310  CB  ARG A 349      -3.741 -17.639  35.463  1.00  0.65           C  
ATOM   5311  CG  ARG A 349      -5.093 -16.972  35.177  1.00  0.65           C  
ATOM   5312  CD  ARG A 349      -5.939 -17.809  34.260  1.00  0.65           C  
ATOM   5313  NE  ARG A 349      -6.528 -18.982  34.943  1.00  0.65           N  
ATOM   5314  CZ  ARG A 349      -6.942 -20.110  34.312  1.00  0.65           C  
ATOM   5315  NH1 ARG A 349      -6.789 -20.222  33.011  1.00  0.65           N  
ATOM   5316  NH2 ARG A 349      -7.499 -21.108  34.985  1.00  0.65           N  
ATOM   5317  H   ARG A 349      -1.491 -18.548  36.507  1.00  0.65           H  
ATOM   5318  HA  ARG A 349      -2.712 -15.865  36.133  1.00  0.65           H  
ATOM   5319 1HB  ARG A 349      -3.230 -17.788  34.509  1.00  0.65           H  
ATOM   5320 2HB  ARG A 349      -3.966 -18.624  35.869  1.00  0.65           H  
ATOM   5321 1HG  ARG A 349      -5.645 -16.846  36.103  1.00  0.65           H  
ATOM   5322 2HG  ARG A 349      -4.931 -16.002  34.712  1.00  0.65           H  
ATOM   5323 1HD  ARG A 349      -6.752 -17.204  33.865  1.00  0.65           H  
ATOM   5324 2HD  ARG A 349      -5.320 -18.170  33.434  1.00  0.65           H  
ATOM   5325  HE  ARG A 349      -6.656 -18.926  35.957  1.00  0.65           H  
ATOM   5326 1HH1 ARG A 349      -6.371 -19.471  32.480  1.00  0.65           H  
ATOM   5327 2HH1 ARG A 349      -7.068 -21.078  32.543  1.00  0.65           H  
ATOM   5328 1HH2 ARG A 349      -7.642 -21.030  36.007  1.00  0.65           H  
ATOM   5329 2HH2 ARG A 349      -7.818 -21.946  34.465  1.00  0.65           H  
ATOM   5330  N   HIS A 350      -4.144 -15.982  38.254  1.00  0.66           N  
ATOM   5331  CA  HIS A 350      -4.767 -16.102  39.563  1.00  0.66           C  
ATOM   5332  C   HIS A 350      -5.823 -17.206  39.500  1.00  0.66           C  
ATOM   5333  O   HIS A 350      -6.477 -17.378  38.469  1.00  0.66           O  
ATOM   5334  CB  HIS A 350      -5.414 -14.782  39.982  1.00  0.66           C  
ATOM   5335  CG  HIS A 350      -4.429 -13.670  40.209  1.00  0.66           C  
ATOM   5336  ND1 HIS A 350      -3.517 -13.673  41.246  1.00  0.66           N  
ATOM   5337  CD2 HIS A 350      -4.220 -12.520  39.527  1.00  0.66           C  
ATOM   5338  CE1 HIS A 350      -2.791 -12.568  41.189  1.00  0.66           C  
ATOM   5339  NE2 HIS A 350      -3.198 -11.854  40.157  1.00  0.66           N  
ATOM   5340  H   HIS A 350      -4.299 -15.168  37.677  1.00  0.66           H  
ATOM   5341  HA  HIS A 350      -4.025 -16.383  40.310  1.00  0.66           H  
ATOM   5342 1HB  HIS A 350      -6.120 -14.465  39.214  1.00  0.66           H  
ATOM   5343 2HB  HIS A 350      -5.981 -14.937  40.901  1.00  0.66           H  
ATOM   5344  HD2 HIS A 350      -4.763 -12.183  38.642  1.00  0.66           H  
ATOM   5345  HE1 HIS A 350      -1.999 -12.290  41.873  1.00  0.66           H  
ATOM   5346  HE2 HIS A 350      -2.823 -10.961  39.871  1.00  0.66           H  
ATOM   5347  N   LYS A 351      -5.998 -17.925  40.606  1.00  0.66           N  
ATOM   5348  CA  LYS A 351      -7.010 -18.973  40.689  1.00  0.66           C  
ATOM   5349  C   LYS A 351      -7.911 -18.653  41.885  1.00  0.66           C  
ATOM   5350  O   LYS A 351      -7.418 -18.112  42.876  1.00  0.66           O  
ATOM   5351  CB  LYS A 351      -6.330 -20.333  40.881  1.00  0.66           C  
ATOM   5352  CG  LYS A 351      -5.375 -20.739  39.752  1.00  0.66           C  
ATOM   5353  CD  LYS A 351      -4.644 -22.040  40.076  1.00  0.66           C  
ATOM   5354  CE  LYS A 351      -3.674 -21.835  41.250  1.00  0.66           C  
ATOM   5355  NZ  LYS A 351      -2.828 -23.045  41.526  1.00  0.66           N  
ATOM   5356  H   LYS A 351      -5.412 -17.736  41.406  1.00  0.66           H  
ATOM   5357  HA  LYS A 351      -7.581 -18.986  39.766  1.00  0.66           H  
ATOM   5358 1HB  LYS A 351      -5.783 -20.346  41.822  1.00  0.66           H  
ATOM   5359 2HB  LYS A 351      -7.097 -21.100  40.937  1.00  0.66           H  
ATOM   5360 1HG  LYS A 351      -5.946 -20.870  38.831  1.00  0.66           H  
ATOM   5361 2HG  LYS A 351      -4.636 -19.954  39.587  1.00  0.66           H  
ATOM   5362 1HD  LYS A 351      -5.352 -22.807  40.319  1.00  0.66           H  
ATOM   5363 2HD  LYS A 351      -4.077 -22.359  39.202  1.00  0.66           H  
ATOM   5364 1HE  LYS A 351      -3.020 -20.993  41.022  1.00  0.66           H  
ATOM   5365 2HE  LYS A 351      -4.252 -21.602  42.144  1.00  0.66           H  
ATOM   5366 1HZ  LYS A 351      -2.214 -22.849  42.304  1.00  0.66           H  
ATOM   5367 2HZ  LYS A 351      -3.409 -23.840  41.754  1.00  0.66           H  
ATOM   5368 3HZ  LYS A 351      -2.275 -23.264  40.712  1.00  0.66           H  
ATOM   5369  N   PRO A 352      -9.212 -18.963  41.832  1.00  0.65           N  
ATOM   5370  CA  PRO A 352     -10.008 -19.581  40.783  1.00  0.65           C  
ATOM   5371  C   PRO A 352     -10.187 -18.656  39.583  1.00  0.65           C  
ATOM   5372  O   PRO A 352     -10.030 -17.445  39.711  1.00  0.65           O  
ATOM   5373  CB  PRO A 352     -11.357 -19.803  41.481  1.00  0.65           C  
ATOM   5374  CG  PRO A 352     -11.401 -18.766  42.564  1.00  0.65           C  
ATOM   5375  CD  PRO A 352      -9.971 -18.637  43.030  1.00  0.65           C  
ATOM   5376  HA  PRO A 352      -9.535 -20.526  40.516  1.00  0.65           H  
ATOM   5377 1HB  PRO A 352     -12.173 -19.665  40.760  1.00  0.65           H  
ATOM   5378 2HB  PRO A 352     -11.443 -20.817  41.845  1.00  0.65           H  
ATOM   5379 1HG  PRO A 352     -11.803 -17.822  42.165  1.00  0.65           H  
ATOM   5380 2HG  PRO A 352     -12.080 -19.085  43.367  1.00  0.65           H  
ATOM   5381 1HD  PRO A 352      -9.756 -17.606  43.345  1.00  0.65           H  
ATOM   5382 2HD  PRO A 352      -9.746 -19.365  43.825  1.00  0.65           H  
ATOM   5383  N   PRO A 353     -10.535 -19.217  38.422  1.00  0.65           N  
ATOM   5384  CA  PRO A 353     -10.807 -20.615  38.093  1.00  0.65           C  
ATOM   5385  C   PRO A 353      -9.560 -21.484  38.105  1.00  0.65           C  
ATOM   5386  O   PRO A 353      -8.446 -20.995  37.905  1.00  0.65           O  
ATOM   5387  CB  PRO A 353     -11.397 -20.509  36.689  1.00  0.65           C  
ATOM   5388  CG  PRO A 353     -10.798 -19.246  36.111  1.00  0.65           C  
ATOM   5389  CD  PRO A 353     -10.658 -18.302  37.292  1.00  0.65           C  
ATOM   5390  HA  PRO A 353     -11.558 -21.023  38.787  1.00  0.65           H  
ATOM   5391 1HB  PRO A 353     -11.127 -21.409  36.114  1.00  0.65           H  
ATOM   5392 2HB  PRO A 353     -12.494 -20.486  36.741  1.00  0.65           H  
ATOM   5393 1HG  PRO A 353      -9.838 -19.468  35.631  1.00  0.65           H  
ATOM   5394 2HG  PRO A 353     -11.456 -18.844  35.326  1.00  0.65           H  
ATOM   5395 1HD  PRO A 353      -9.741 -17.695  37.201  1.00  0.65           H  
ATOM   5396 2HD  PRO A 353     -11.554 -17.674  37.410  1.00  0.65           H  
ATOM   5397  N   PHE A 354      -9.761 -22.773  38.323  1.00  0.63           N  
ATOM   5398  CA  PHE A 354      -8.666 -23.731  38.345  1.00  0.63           C  
ATOM   5399  C   PHE A 354      -8.558 -24.438  36.992  1.00  0.63           C  
ATOM   5400  O   PHE A 354      -9.573 -24.551  36.306  1.00  0.63           O  
ATOM   5401  CB  PHE A 354      -8.896 -24.710  39.498  1.00  0.63           C  
ATOM   5402  CG  PHE A 354      -8.706 -24.043  40.830  1.00  0.63           C  
ATOM   5403  CD1 PHE A 354      -9.732 -23.342  41.445  1.00  0.63           C  
ATOM   5404  CD2 PHE A 354      -7.489 -24.115  41.469  1.00  0.63           C  
ATOM   5405  CE1 PHE A 354      -9.520 -22.728  42.674  1.00  0.63           C  
ATOM   5406  CE2 PHE A 354      -7.281 -23.500  42.687  1.00  0.63           C  
ATOM   5407  CZ  PHE A 354      -8.299 -22.805  43.286  1.00  0.63           C  
ATOM   5408  H   PHE A 354     -10.717 -23.117  38.478  1.00  0.63           H  
ATOM   5409  HA  PHE A 354      -7.760 -23.175  38.558  1.00  0.63           H  
ATOM   5410 1HB  PHE A 354      -9.920 -25.090  39.453  1.00  0.63           H  
ATOM   5411 2HB  PHE A 354      -8.231 -25.561  39.435  1.00  0.63           H  
ATOM   5412  HD1 PHE A 354     -10.708 -23.278  40.955  1.00  0.63           H  
ATOM   5413  HD2 PHE A 354      -6.678 -24.668  40.996  1.00  0.63           H  
ATOM   5414  HE1 PHE A 354     -10.321 -22.184  43.163  1.00  0.63           H  
ATOM   5415  HE2 PHE A 354      -6.309 -23.568  43.175  1.00  0.63           H  
ATOM   5416  HZ  PHE A 354      -8.140 -22.321  44.248  1.00  0.63           H  
ATOM   5417  N   PRO A 355      -7.367 -24.957  36.598  1.00  0.62           N  
ATOM   5418  CA  PRO A 355      -7.098 -25.720  35.373  1.00  0.62           C  
ATOM   5419  C   PRO A 355      -8.095 -26.833  35.109  1.00  0.62           C  
ATOM   5420  O   PRO A 355      -8.418 -27.125  33.954  1.00  0.62           O  
ATOM   5421  CB  PRO A 355      -5.723 -26.328  35.673  1.00  0.62           C  
ATOM   5422  CG  PRO A 355      -5.050 -25.320  36.564  1.00  0.62           C  
ATOM   5423  CD  PRO A 355      -6.153 -24.772  37.447  1.00  0.62           C  
ATOM   5424  HA  PRO A 355      -7.045 -25.031  34.522  1.00  0.62           H  
ATOM   5425 1HB  PRO A 355      -5.845 -27.311  36.160  1.00  0.62           H  
ATOM   5426 2HB  PRO A 355      -5.190 -26.513  34.751  1.00  0.62           H  
ATOM   5427 1HG  PRO A 355      -4.251 -25.818  37.145  1.00  0.62           H  
ATOM   5428 2HG  PRO A 355      -4.560 -24.543  35.958  1.00  0.62           H  
ATOM   5429 1HD  PRO A 355      -6.212 -25.345  38.378  1.00  0.62           H  
ATOM   5430 2HD  PRO A 355      -5.937 -23.710  37.612  1.00  0.62           H  
ATOM   5431  N   PHE A 356      -8.629 -27.407  36.183  1.00  0.61           N  
ATOM   5432  CA  PHE A 356      -9.578 -28.502  36.110  1.00  0.61           C  
ATOM   5433  C   PHE A 356     -10.906 -28.063  35.515  1.00  0.61           C  
ATOM   5434  O   PHE A 356     -11.675 -28.881  35.020  1.00  0.61           O  
ATOM   5435  CB  PHE A 356      -9.848 -29.032  37.510  1.00  0.61           C  
ATOM   5436  CG  PHE A 356      -8.672 -29.667  38.123  1.00  0.61           C  
ATOM   5437  CD1 PHE A 356      -7.625 -30.071  37.340  1.00  0.61           C  
ATOM   5438  CD2 PHE A 356      -8.596 -29.849  39.485  1.00  0.61           C  
ATOM   5439  CE1 PHE A 356      -6.516 -30.637  37.887  1.00  0.61           C  
ATOM   5440  CE2 PHE A 356      -7.486 -30.421  40.044  1.00  0.61           C  
ATOM   5441  CZ  PHE A 356      -6.445 -30.809  39.237  1.00  0.61           C  
ATOM   5442  H   PHE A 356      -8.336 -27.102  37.096  1.00  0.61           H  
ATOM   5443  HA  PHE A 356      -9.148 -29.281  35.483  1.00  0.61           H  
ATOM   5444 1HB  PHE A 356     -10.172 -28.215  38.152  1.00  0.61           H  
ATOM   5445 2HB  PHE A 356     -10.656 -29.765  37.478  1.00  0.61           H  
ATOM   5446  HD1 PHE A 356      -7.690 -29.925  36.275  1.00  0.61           H  
ATOM   5447  HD2 PHE A 356      -9.424 -29.529  40.118  1.00  0.61           H  
ATOM   5448  HE1 PHE A 356      -5.692 -30.940  37.254  1.00  0.61           H  
ATOM   5449  HE2 PHE A 356      -7.426 -30.559  41.122  1.00  0.61           H  
ATOM   5450  HZ  PHE A 356      -5.569 -31.244  39.668  1.00  0.61           H  
ATOM   5451  N   GLN A 357     -11.185 -26.768  35.614  1.00  0.61           N  
ATOM   5452  CA  GLN A 357     -12.422 -26.166  35.158  1.00  0.61           C  
ATOM   5453  C   GLN A 357     -12.174 -25.441  33.838  1.00  0.61           C  
ATOM   5454  O   GLN A 357     -12.908 -25.610  32.860  1.00  0.61           O  
ATOM   5455  CB  GLN A 357     -12.853 -25.130  36.204  1.00  0.61           C  
ATOM   5456  CG  GLN A 357     -13.160 -25.688  37.578  1.00  0.61           C  
ATOM   5457  CD  GLN A 357     -13.367 -24.577  38.640  1.00  0.61           C  
ATOM   5458  OE1 GLN A 357     -12.519 -23.672  38.847  1.00  0.61           O  
ATOM   5459  NE2 GLN A 357     -14.508 -24.646  39.321  1.00  0.61           N  
ATOM   5460  H   GLN A 357     -10.487 -26.146  36.002  1.00  0.61           H  
ATOM   5461  HA  GLN A 357     -13.181 -26.937  35.019  1.00  0.61           H  
ATOM   5462 1HB  GLN A 357     -12.076 -24.379  36.316  1.00  0.61           H  
ATOM   5463 2HB  GLN A 357     -13.743 -24.615  35.847  1.00  0.61           H  
ATOM   5464 1HG  GLN A 357     -14.070 -26.293  37.519  1.00  0.61           H  
ATOM   5465 2HG  GLN A 357     -12.321 -26.307  37.894  1.00  0.61           H  
ATOM   5466 1HE2 GLN A 357     -14.720 -23.967  40.025  1.00  0.61           H  
ATOM   5467 2HE2 GLN A 357     -15.163 -25.384  39.126  1.00  0.61           H  
ATOM   5468  N   VAL A 358     -11.121 -24.618  33.841  1.00  0.61           N  
ATOM   5469  CA  VAL A 358     -10.719 -23.821  32.690  1.00  0.61           C  
ATOM   5470  C   VAL A 358      -9.231 -24.013  32.452  1.00  0.61           C  
ATOM   5471  O   VAL A 358      -8.392 -23.382  33.116  1.00  0.61           O  
ATOM   5472  CB  VAL A 358     -10.984 -22.329  32.950  1.00  0.61           C  
ATOM   5473  CG1 VAL A 358     -10.591 -21.518  31.746  1.00  0.61           C  
ATOM   5474  CG2 VAL A 358     -12.450 -22.105  33.298  1.00  0.61           C  
ATOM   5475  H   VAL A 358     -10.559 -24.560  34.686  1.00  0.61           H  
ATOM   5476  HA  VAL A 358     -11.269 -24.153  31.806  1.00  0.61           H  
ATOM   5477  HB  VAL A 358     -10.358 -22.003  33.781  1.00  0.61           H  
ATOM   5478 1HG1 VAL A 358     -10.756 -20.459  31.944  1.00  0.61           H  
ATOM   5479 2HG1 VAL A 358      -9.537 -21.683  31.516  1.00  0.61           H  
ATOM   5480 3HG1 VAL A 358     -11.201 -21.825  30.901  1.00  0.61           H  
ATOM   5481 1HG2 VAL A 358     -12.617 -21.046  33.490  1.00  0.61           H  
ATOM   5482 2HG2 VAL A 358     -13.075 -22.428  32.462  1.00  0.61           H  
ATOM   5483 3HG2 VAL A 358     -12.713 -22.672  34.185  1.00  0.61           H  
ATOM   5484  N   GLY A 359      -8.896 -24.844  31.488  1.00  0.60           N  
ATOM   5485  CA  GLY A 359      -7.525 -25.193  31.229  1.00  0.60           C  
ATOM   5486  C   GLY A 359      -7.026 -24.717  29.876  1.00  0.60           C  
ATOM   5487  O   GLY A 359      -7.240 -23.568  29.471  1.00  0.60           O  
ATOM   5488  H   GLY A 359      -9.597 -25.331  30.944  1.00  0.60           H  
ATOM   5489 1HA  GLY A 359      -6.913 -24.781  32.021  1.00  0.60           H  
ATOM   5490 2HA  GLY A 359      -7.430 -26.269  31.294  1.00  0.60           H  
ATOM   5491  N   LEU A 360      -6.296 -25.592  29.200  1.00  0.60           N  
ATOM   5492  CA  LEU A 360      -5.700 -25.254  27.918  1.00  0.60           C  
ATOM   5493  C   LEU A 360      -6.818 -25.003  26.914  1.00  0.60           C  
ATOM   5494  O   LEU A 360      -7.757 -25.793  26.789  1.00  0.60           O  
ATOM   5495  CB  LEU A 360      -4.742 -26.376  27.485  1.00  0.60           C  
ATOM   5496  CG  LEU A 360      -3.941 -26.140  26.257  1.00  0.60           C  
ATOM   5497  CD1 LEU A 360      -3.045 -25.069  26.537  1.00  0.60           C  
ATOM   5498  CD2 LEU A 360      -3.199 -27.407  25.850  1.00  0.60           C  
ATOM   5499  H   LEU A 360      -6.210 -26.536  29.566  1.00  0.60           H  
ATOM   5500  HA  LEU A 360      -5.137 -24.328  28.017  1.00  0.60           H  
ATOM   5501 1HB  LEU A 360      -4.037 -26.543  28.298  1.00  0.60           H  
ATOM   5502 2HB  LEU A 360      -5.301 -27.281  27.351  1.00  0.60           H  
ATOM   5503  HG  LEU A 360      -4.569 -25.819  25.482  1.00  0.60           H  
ATOM   5504 1HD1 LEU A 360      -2.448 -24.827  25.657  1.00  0.60           H  
ATOM   5505 2HD1 LEU A 360      -3.651 -24.234  26.818  1.00  0.60           H  
ATOM   5506 3HD1 LEU A 360      -2.410 -25.348  27.355  1.00  0.60           H  
ATOM   5507 1HD2 LEU A 360      -2.606 -27.217  24.953  1.00  0.60           H  
ATOM   5508 2HD2 LEU A 360      -2.545 -27.724  26.653  1.00  0.60           H  
ATOM   5509 3HD2 LEU A 360      -3.922 -28.185  25.646  1.00  0.60           H  
ATOM   5510  N   PHE A 361      -6.764 -23.862  26.239  1.00  0.60           N  
ATOM   5511  CA  PHE A 361      -7.795 -23.460  25.282  1.00  0.60           C  
ATOM   5512  C   PHE A 361      -9.155 -23.298  25.978  1.00  0.60           C  
ATOM   5513  O   PHE A 361     -10.211 -23.398  25.345  1.00  0.60           O  
ATOM   5514  CB  PHE A 361      -7.952 -24.474  24.131  1.00  0.60           C  
ATOM   5515  CG  PHE A 361      -6.700 -24.817  23.374  1.00  0.60           C  
ATOM   5516  CD1 PHE A 361      -6.162 -26.092  23.446  1.00  0.60           C  
ATOM   5517  CD2 PHE A 361      -6.051 -23.876  22.607  1.00  0.60           C  
ATOM   5518  CE1 PHE A 361      -5.006 -26.423  22.766  1.00  0.60           C  
ATOM   5519  CE2 PHE A 361      -4.901 -24.198  21.926  1.00  0.60           C  
ATOM   5520  CZ  PHE A 361      -4.373 -25.474  22.006  1.00  0.60           C  
ATOM   5521  H   PHE A 361      -5.996 -23.207  26.413  1.00  0.60           H  
ATOM   5522  HA  PHE A 361      -7.509 -22.494  24.862  1.00  0.60           H  
ATOM   5523 1HB  PHE A 361      -8.374 -25.397  24.500  1.00  0.60           H  
ATOM   5524 2HB  PHE A 361      -8.664 -24.073  23.417  1.00  0.60           H  
ATOM   5525  HD1 PHE A 361      -6.657 -26.833  24.045  1.00  0.60           H  
ATOM   5526  HD2 PHE A 361      -6.457 -22.865  22.538  1.00  0.60           H  
ATOM   5527  HE1 PHE A 361      -4.597 -27.433  22.837  1.00  0.60           H  
ATOM   5528  HE2 PHE A 361      -4.409 -23.443  21.318  1.00  0.60           H  
ATOM   5529  HZ  PHE A 361      -3.457 -25.721  21.462  1.00  0.60           H  
ATOM   5530  N   ASN A 362      -9.116 -23.051  27.293  1.00  0.59           N  
ATOM   5531  CA  ASN A 362     -10.264 -22.869  28.181  1.00  0.59           C  
ATOM   5532  C   ASN A 362     -11.110 -24.131  28.371  1.00  0.59           C  
ATOM   5533  O   ASN A 362     -12.221 -24.062  28.899  1.00  0.59           O  
ATOM   5534  CB  ASN A 362     -11.157 -21.722  27.716  1.00  0.59           C  
ATOM   5535  CG  ASN A 362     -10.473 -20.382  27.760  1.00  0.59           C  
ATOM   5536  OD1 ASN A 362      -9.836 -20.008  28.751  1.00  0.59           O  
ATOM   5537  ND2 ASN A 362     -10.593 -19.646  26.686  1.00  0.59           N  
ATOM   5538  H   ASN A 362      -8.203 -23.013  27.748  1.00  0.59           H  
ATOM   5539  HA  ASN A 362      -9.865 -22.612  29.160  1.00  0.59           H  
ATOM   5540 1HB  ASN A 362     -11.528 -21.900  26.714  1.00  0.59           H  
ATOM   5541 2HB  ASN A 362     -12.028 -21.677  28.367  1.00  0.59           H  
ATOM   5542 1HD2 ASN A 362     -10.165 -18.743  26.646  1.00  0.59           H  
ATOM   5543 2HD2 ASN A 362     -11.117 -19.986  25.904  1.00  0.59           H  
ATOM   5544  N   ARG A 363     -10.595 -25.288  27.969  1.00  0.59           N  
ATOM   5545  CA  ARG A 363     -11.303 -26.537  28.199  1.00  0.59           C  
ATOM   5546  C   ARG A 363     -10.814 -27.076  29.526  1.00  0.59           C  
ATOM   5547  O   ARG A 363      -9.669 -26.821  29.876  1.00  0.59           O  
ATOM   5548  CB  ARG A 363     -11.015 -27.537  27.094  1.00  0.59           C  
ATOM   5549  CG  ARG A 363     -11.869 -27.433  25.875  1.00  0.59           C  
ATOM   5550  CD  ARG A 363     -11.587 -26.218  25.063  1.00  0.59           C  
ATOM   5551  NE  ARG A 363     -12.301 -26.264  23.792  1.00  0.59           N  
ATOM   5552  CZ  ARG A 363     -12.298 -25.298  22.841  1.00  0.59           C  
ATOM   5553  NH1 ARG A 363     -11.614 -24.182  22.996  1.00  0.59           N  
ATOM   5554  NH2 ARG A 363     -12.998 -25.480  21.732  1.00  0.59           N  
ATOM   5555  H   ARG A 363      -9.680 -25.314  27.509  1.00  0.59           H  
ATOM   5556  HA  ARG A 363     -12.371 -26.332  28.239  1.00  0.59           H  
ATOM   5557 1HB  ARG A 363      -9.980 -27.412  26.770  1.00  0.59           H  
ATOM   5558 2HB  ARG A 363     -11.109 -28.556  27.483  1.00  0.59           H  
ATOM   5559 1HG  ARG A 363     -11.704 -28.313  25.253  1.00  0.59           H  
ATOM   5560 2HG  ARG A 363     -12.910 -27.394  26.192  1.00  0.59           H  
ATOM   5561 1HD  ARG A 363     -11.911 -25.331  25.605  1.00  0.59           H  
ATOM   5562 2HD  ARG A 363     -10.525 -26.152  24.861  1.00  0.59           H  
ATOM   5563  HE  ARG A 363     -12.847 -27.091  23.604  1.00  0.59           H  
ATOM   5564 1HH1 ARG A 363     -11.061 -24.011  23.853  1.00  0.59           H  
ATOM   5565 2HH1 ARG A 363     -11.631 -23.480  22.274  1.00  0.59           H  
ATOM   5566 1HH2 ARG A 363     -13.526 -26.332  21.601  1.00  0.59           H  
ATOM   5567 2HH2 ARG A 363     -13.003 -24.768  21.017  1.00  0.59           H  
ATOM   5568  N   PRO A 364     -11.588 -27.826  30.302  1.00  0.59           N  
ATOM   5569  CA  PRO A 364     -11.097 -28.405  31.533  1.00  0.59           C  
ATOM   5570  C   PRO A 364      -9.905 -29.292  31.205  1.00  0.59           C  
ATOM   5571  O   PRO A 364      -9.950 -30.066  30.234  1.00  0.59           O  
ATOM   5572  CB  PRO A 364     -12.327 -29.168  32.050  1.00  0.59           C  
ATOM   5573  CG  PRO A 364     -13.254 -29.321  30.834  1.00  0.59           C  
ATOM   5574  CD  PRO A 364     -12.996 -28.093  29.989  1.00  0.59           C  
ATOM   5575  HA  PRO A 364     -10.806 -27.602  32.230  1.00  0.59           H  
ATOM   5576 1HB  PRO A 364     -12.024 -30.117  32.496  1.00  0.59           H  
ATOM   5577 2HB  PRO A 364     -12.811 -28.587  32.848  1.00  0.59           H  
ATOM   5578 1HG  PRO A 364     -13.036 -30.224  30.283  1.00  0.59           H  
ATOM   5579 2HG  PRO A 364     -14.310 -29.402  31.161  1.00  0.59           H  
ATOM   5580 1HD  PRO A 364     -13.150 -28.350  28.936  1.00  0.59           H  
ATOM   5581 2HD  PRO A 364     -13.628 -27.248  30.314  1.00  0.59           H  
ATOM   5582  N   THR A 365      -8.839 -29.144  31.999  1.00  0.59           N  
ATOM   5583  CA  THR A 365      -7.602 -29.883  31.795  1.00  0.59           C  
ATOM   5584  C   THR A 365      -7.080 -30.527  33.061  1.00  0.59           C  
ATOM   5585  O   THR A 365      -6.940 -29.878  34.095  1.00  0.59           O  
ATOM   5586  CB  THR A 365      -6.480 -28.961  31.261  1.00  0.59           C  
ATOM   5587  OG1 THR A 365      -6.871 -28.361  30.004  1.00  0.59           O  
ATOM   5588  CG2 THR A 365      -5.159 -29.728  31.038  1.00  0.59           C  
ATOM   5589  H   THR A 365      -8.876 -28.476  32.769  1.00  0.59           H  
ATOM   5590  HA  THR A 365      -7.795 -30.664  31.071  1.00  0.59           H  
ATOM   5591  HB  THR A 365      -6.304 -28.173  31.993  1.00  0.59           H  
ATOM   5592  HG1 THR A 365      -7.809 -28.084  30.041  1.00  0.59           H  
ATOM   5593 1HG2 THR A 365      -4.398 -29.042  30.672  1.00  0.59           H  
ATOM   5594 2HG2 THR A 365      -4.814 -30.165  31.965  1.00  0.59           H  
ATOM   5595 3HG2 THR A 365      -5.312 -30.518  30.306  1.00  0.59           H  
ATOM   5596  N   LEU A 366      -6.697 -31.779  32.943  1.00  0.59           N  
ATOM   5597  CA  LEU A 366      -6.056 -32.470  34.048  1.00  0.59           C  
ATOM   5598  C   LEU A 366      -4.552 -32.359  33.926  1.00  0.59           C  
ATOM   5599  O   LEU A 366      -4.015 -32.649  32.863  1.00  0.59           O  
ATOM   5600  CB  LEU A 366      -6.435 -33.931  34.054  1.00  0.59           C  
ATOM   5601  CG  LEU A 366      -5.756 -34.753  35.062  1.00  0.59           C  
ATOM   5602  CD1 LEU A 366      -6.189 -34.304  36.443  1.00  0.59           C  
ATOM   5603  CD2 LEU A 366      -6.081 -36.203  34.786  1.00  0.59           C  
ATOM   5604  H   LEU A 366      -6.849 -32.244  32.042  1.00  0.59           H  
ATOM   5605  HA  LEU A 366      -6.369 -32.011  34.984  1.00  0.59           H  
ATOM   5606 1HB  LEU A 366      -7.501 -34.022  34.224  1.00  0.59           H  
ATOM   5607 2HB  LEU A 366      -6.216 -34.351  33.075  1.00  0.59           H  
ATOM   5608  HG  LEU A 366      -4.679 -34.609  34.983  1.00  0.59           H  
ATOM   5609 1HD1 LEU A 366      -5.679 -34.889  37.184  1.00  0.59           H  
ATOM   5610 2HD1 LEU A 366      -5.936 -33.264  36.582  1.00  0.59           H  
ATOM   5611 3HD1 LEU A 366      -7.259 -34.427  36.545  1.00  0.59           H  
ATOM   5612 1HD2 LEU A 366      -5.589 -36.818  35.479  1.00  0.59           H  
ATOM   5613 2HD2 LEU A 366      -7.124 -36.356  34.866  1.00  0.59           H  
ATOM   5614 3HD2 LEU A 366      -5.757 -36.466  33.790  1.00  0.59           H  
ATOM   5615  N   ILE A 367      -3.875 -31.912  34.978  1.00  0.59           N  
ATOM   5616  CA  ILE A 367      -2.423 -31.807  34.923  1.00  0.59           C  
ATOM   5617  C   ILE A 367      -1.756 -32.790  35.883  1.00  0.59           C  
ATOM   5618  O   ILE A 367      -2.046 -32.784  37.086  1.00  0.59           O  
ATOM   5619  CB  ILE A 367      -1.944 -30.383  35.242  1.00  0.59           C  
ATOM   5620  CG1 ILE A 367      -2.533 -29.404  34.235  1.00  0.59           C  
ATOM   5621  CG2 ILE A 367      -0.413 -30.354  35.159  1.00  0.59           C  
ATOM   5622  CD1 ILE A 367      -2.347 -27.992  34.610  1.00  0.59           C  
ATOM   5623  H   ILE A 367      -4.366 -31.661  35.821  1.00  0.59           H  
ATOM   5624  HA  ILE A 367      -2.100 -32.042  33.917  1.00  0.59           H  
ATOM   5625  HB  ILE A 367      -2.269 -30.085  36.242  1.00  0.59           H  
ATOM   5626 1HG1 ILE A 367      -2.056 -29.557  33.291  1.00  0.59           H  
ATOM   5627 2HG1 ILE A 367      -3.600 -29.589  34.124  1.00  0.59           H  
ATOM   5628 1HG2 ILE A 367      -0.053 -29.355  35.369  1.00  0.59           H  
ATOM   5629 2HG2 ILE A 367       0.012 -31.046  35.885  1.00  0.59           H  
ATOM   5630 3HG2 ILE A 367      -0.102 -30.652  34.155  1.00  0.59           H  
ATOM   5631 1HD1 ILE A 367      -2.770 -27.364  33.857  1.00  0.59           H  
ATOM   5632 2HD1 ILE A 367      -2.849 -27.813  35.556  1.00  0.59           H  
ATOM   5633 3HD1 ILE A 367      -1.293 -27.767  34.710  1.00  0.59           H  
ATOM   5634  N   ASN A 368      -0.857 -33.615  35.348  1.00  0.59           N  
ATOM   5635  CA  ASN A 368      -0.130 -34.615  36.138  1.00  0.59           C  
ATOM   5636  C   ASN A 368       1.370 -34.517  35.941  1.00  0.59           C  
ATOM   5637  O   ASN A 368       1.833 -33.901  34.988  1.00  0.59           O  
ATOM   5638  CB  ASN A 368      -0.552 -36.027  35.796  1.00  0.59           C  
ATOM   5639  CG  ASN A 368      -1.937 -36.404  36.198  1.00  0.59           C  
ATOM   5640  OD1 ASN A 368      -2.274 -36.496  37.397  1.00  0.59           O  
ATOM   5641  ND2 ASN A 368      -2.741 -36.654  35.214  1.00  0.59           N  
ATOM   5642  H   ASN A 368      -0.698 -33.547  34.338  1.00  0.59           H  
ATOM   5643  HA  ASN A 368      -0.323 -34.436  37.194  1.00  0.59           H  
ATOM   5644 1HB  ASN A 368      -0.463 -36.158  34.718  1.00  0.59           H  
ATOM   5645 2HB  ASN A 368       0.143 -36.727  36.259  1.00  0.59           H  
ATOM   5646 1HD2 ASN A 368      -3.684 -36.935  35.390  1.00  0.59           H  
ATOM   5647 2HD2 ASN A 368      -2.416 -36.569  34.274  1.00  0.59           H  
ATOM   5648  N   ASN A 369       2.121 -35.151  36.833  1.00  0.59           N  
ATOM   5649  CA  ASN A 369       3.574 -35.240  36.714  1.00  0.59           C  
ATOM   5650  C   ASN A 369       3.889 -36.584  36.059  1.00  0.59           C  
ATOM   5651  O   ASN A 369       3.047 -37.491  36.088  1.00  0.59           O  
ATOM   5652  CB  ASN A 369       4.221 -35.107  38.083  1.00  0.59           C  
ATOM   5653  CG  ASN A 369       3.960 -33.750  38.724  1.00  0.59           C  
ATOM   5654  OD1 ASN A 369       3.144 -33.650  39.656  1.00  0.59           O  
ATOM   5655  ND2 ASN A 369       4.632 -32.726  38.263  1.00  0.59           N  
ATOM   5656  H   ASN A 369       1.672 -35.612  37.612  1.00  0.59           H  
ATOM   5657  HA  ASN A 369       3.943 -34.449  36.056  1.00  0.59           H  
ATOM   5658 1HB  ASN A 369       3.849 -35.891  38.748  1.00  0.59           H  
ATOM   5659 2HB  ASN A 369       5.301 -35.246  37.988  1.00  0.59           H  
ATOM   5660 1HD2 ASN A 369       4.498 -31.817  38.663  1.00  0.59           H  
ATOM   5661 2HD2 ASN A 369       5.289 -32.857  37.512  1.00  0.59           H  
ATOM   5662  N   ILE A 370       5.073 -36.740  35.481  1.00  0.60           N  
ATOM   5663  CA  ILE A 370       5.384 -38.008  34.829  1.00  0.60           C  
ATOM   5664  C   ILE A 370       5.473 -39.178  35.806  1.00  0.60           C  
ATOM   5665  O   ILE A 370       4.769 -40.172  35.617  1.00  0.60           O  
ATOM   5666  CB  ILE A 370       6.643 -37.867  33.982  1.00  0.60           C  
ATOM   5667  CG1 ILE A 370       6.329 -36.926  32.864  1.00  0.60           C  
ATOM   5668  CG2 ILE A 370       7.167 -39.188  33.487  1.00  0.60           C  
ATOM   5669  CD1 ILE A 370       7.465 -36.487  32.105  1.00  0.60           C  
ATOM   5670  H   ILE A 370       5.759 -35.984  35.483  1.00  0.60           H  
ATOM   5671  HA  ILE A 370       4.570 -38.228  34.136  1.00  0.60           H  
ATOM   5672  HB  ILE A 370       7.375 -37.419  34.550  1.00  0.60           H  
ATOM   5673 1HG1 ILE A 370       5.669 -37.400  32.210  1.00  0.60           H  
ATOM   5674 2HG1 ILE A 370       5.847 -36.043  33.283  1.00  0.60           H  
ATOM   5675 1HG2 ILE A 370       8.069 -39.032  32.894  1.00  0.60           H  
ATOM   5676 2HG2 ILE A 370       7.404 -39.825  34.341  1.00  0.60           H  
ATOM   5677 3HG2 ILE A 370       6.415 -39.650  32.886  1.00  0.60           H  
ATOM   5678 1HD1 ILE A 370       7.136 -35.819  31.312  1.00  0.60           H  
ATOM   5679 2HD1 ILE A 370       8.153 -35.978  32.747  1.00  0.60           H  
ATOM   5680 3HD1 ILE A 370       7.933 -37.344  31.692  1.00  0.60           H  
ATOM   5681  N   GLU A 371       6.218 -39.040  36.912  1.00  0.60           N  
ATOM   5682  CA  GLU A 371       6.233 -40.151  37.872  1.00  0.60           C  
ATOM   5683  C   GLU A 371       4.819 -40.564  38.327  1.00  0.60           C  
ATOM   5684  O   GLU A 371       4.549 -41.752  38.525  1.00  0.60           O  
ATOM   5685  CB  GLU A 371       7.059 -39.838  39.111  1.00  0.60           C  
ATOM   5686  CG  GLU A 371       7.097 -41.010  40.064  1.00  0.60           C  
ATOM   5687  CD  GLU A 371       7.926 -40.822  41.288  1.00  0.60           C  
ATOM   5688  OE1 GLU A 371       8.596 -39.832  41.406  1.00  0.60           O  
ATOM   5689  OE2 GLU A 371       7.854 -41.686  42.140  1.00  0.60           O  
ATOM   5690  H   GLU A 371       6.847 -38.231  37.030  1.00  0.60           H  
ATOM   5691  HA  GLU A 371       6.693 -41.007  37.379  1.00  0.60           H  
ATOM   5692 1HB  GLU A 371       8.082 -39.586  38.820  1.00  0.60           H  
ATOM   5693 2HB  GLU A 371       6.635 -38.980  39.634  1.00  0.60           H  
ATOM   5694 1HG  GLU A 371       6.096 -41.220  40.350  1.00  0.60           H  
ATOM   5695 2HG  GLU A 371       7.449 -41.884  39.529  1.00  0.60           H  
ATOM   5696  N   THR A 372       3.909 -39.600  38.510  1.00  0.61           N  
ATOM   5697  CA  THR A 372       2.560 -39.961  38.945  1.00  0.61           C  
ATOM   5698  C   THR A 372       1.931 -40.909  37.927  1.00  0.61           C  
ATOM   5699  O   THR A 372       1.417 -41.973  38.290  1.00  0.61           O  
ATOM   5700  CB  THR A 372       1.655 -38.714  39.104  1.00  0.61           C  
ATOM   5701  OG1 THR A 372       2.161 -37.851  40.158  1.00  0.61           O  
ATOM   5702  CG2 THR A 372       0.266 -39.103  39.413  1.00  0.61           C  
ATOM   5703  H   THR A 372       4.155 -38.640  38.325  1.00  0.61           H  
ATOM   5704  HA  THR A 372       2.620 -40.478  39.901  1.00  0.61           H  
ATOM   5705  HB  THR A 372       1.662 -38.161  38.166  1.00  0.61           H  
ATOM   5706  HG1 THR A 372       1.883 -38.237  41.007  1.00  0.61           H  
ATOM   5707 1HG2 THR A 372      -0.344 -38.206  39.496  1.00  0.61           H  
ATOM   5708 2HG2 THR A 372      -0.130 -39.739  38.617  1.00  0.61           H  
ATOM   5709 3HG2 THR A 372       0.263 -39.638  40.352  1.00  0.61           H  
ATOM   5710  N   LEU A 373       2.026 -40.557  36.648  1.00  0.62           N  
ATOM   5711  CA  LEU A 373       1.453 -41.384  35.589  1.00  0.62           C  
ATOM   5712  C   LEU A 373       2.136 -42.760  35.510  1.00  0.62           C  
ATOM   5713  O   LEU A 373       1.487 -43.782  35.243  1.00  0.62           O  
ATOM   5714  CB  LEU A 373       1.480 -40.596  34.282  1.00  0.62           C  
ATOM   5715  CG  LEU A 373       0.494 -39.434  34.293  1.00  0.62           C  
ATOM   5716  CD1 LEU A 373       0.683 -38.644  33.107  1.00  0.62           C  
ATOM   5717  CD2 LEU A 373      -0.940 -39.985  34.345  1.00  0.62           C  
ATOM   5718  H   LEU A 373       2.487 -39.673  36.406  1.00  0.62           H  
ATOM   5719  HA  LEU A 373       0.407 -41.548  35.829  1.00  0.62           H  
ATOM   5720 1HB  LEU A 373       2.487 -40.194  34.133  1.00  0.62           H  
ATOM   5721 2HB  LEU A 373       1.234 -41.249  33.454  1.00  0.62           H  
ATOM   5722  HG  LEU A 373       0.678 -38.804  35.164  1.00  0.62           H  
ATOM   5723 1HD1 LEU A 373      -0.026 -37.831  33.107  1.00  0.62           H  
ATOM   5724 2HD1 LEU A 373       1.697 -38.255  33.082  1.00  0.62           H  
ATOM   5725 3HD1 LEU A 373       0.511 -39.284  32.278  1.00  0.62           H  
ATOM   5726 1HD2 LEU A 373      -1.652 -39.163  34.351  1.00  0.62           H  
ATOM   5727 2HD2 LEU A 373      -1.125 -40.609  33.474  1.00  0.62           H  
ATOM   5728 3HD2 LEU A 373      -1.066 -40.577  35.244  1.00  0.62           H  
ATOM   5729  N   PHE A 374       3.430 -42.816  35.814  1.00  0.62           N  
ATOM   5730  CA  PHE A 374       4.105 -44.106  35.851  1.00  0.62           C  
ATOM   5731  C   PHE A 374       3.467 -45.021  36.890  1.00  0.62           C  
ATOM   5732  O   PHE A 374       3.298 -46.221  36.645  1.00  0.62           O  
ATOM   5733  CB  PHE A 374       5.600 -43.951  36.143  1.00  0.62           C  
ATOM   5734  CG  PHE A 374       6.428 -43.797  34.968  1.00  0.62           C  
ATOM   5735  CD1 PHE A 374       6.354 -42.713  34.186  1.00  0.62           C  
ATOM   5736  CD2 PHE A 374       7.326 -44.771  34.660  1.00  0.62           C  
ATOM   5737  CE1 PHE A 374       7.137 -42.613  33.099  1.00  0.62           C  
ATOM   5738  CE2 PHE A 374       8.116 -44.685  33.567  1.00  0.62           C  
ATOM   5739  CZ  PHE A 374       8.016 -43.605  32.771  1.00  0.62           C  
ATOM   5740  H   PHE A 374       3.943 -41.950  36.007  1.00  0.62           H  
ATOM   5741  HA  PHE A 374       3.994 -44.574  34.871  1.00  0.62           H  
ATOM   5742 1HB  PHE A 374       5.752 -43.086  36.764  1.00  0.62           H  
ATOM   5743 2HB  PHE A 374       5.961 -44.813  36.707  1.00  0.62           H  
ATOM   5744  HD1 PHE A 374       5.659 -41.936  34.429  1.00  0.62           H  
ATOM   5745  HD2 PHE A 374       7.398 -45.631  35.315  1.00  0.62           H  
ATOM   5746  HE1 PHE A 374       7.070 -41.742  32.487  1.00  0.62           H  
ATOM   5747  HE2 PHE A 374       8.820 -45.476  33.333  1.00  0.62           H  
ATOM   5748  HZ  PHE A 374       8.650 -43.517  31.882  1.00  0.62           H  
ATOM   5749  N   TRP A 375       3.099 -44.474  38.050  1.00  0.63           N  
ATOM   5750  CA  TRP A 375       2.486 -45.322  39.067  1.00  0.63           C  
ATOM   5751  C   TRP A 375       1.075 -45.727  38.699  1.00  0.63           C  
ATOM   5752  O   TRP A 375       0.650 -46.835  39.035  1.00  0.63           O  
ATOM   5753  CB  TRP A 375       2.497 -44.671  40.423  1.00  0.63           C  
ATOM   5754  CG  TRP A 375       3.855 -44.594  40.932  1.00  0.63           C  
ATOM   5755  CD1 TRP A 375       4.542 -43.481  41.203  1.00  0.63           C  
ATOM   5756  CD2 TRP A 375       4.760 -45.694  41.165  1.00  0.63           C  
ATOM   5757  NE1 TRP A 375       5.802 -43.792  41.628  1.00  0.63           N  
ATOM   5758  CE2 TRP A 375       5.954 -45.139  41.609  1.00  0.63           C  
ATOM   5759  CE3 TRP A 375       4.654 -47.088  41.030  1.00  0.63           C  
ATOM   5760  CZ2 TRP A 375       7.037 -45.907  41.929  1.00  0.63           C  
ATOM   5761  CZ3 TRP A 375       5.755 -47.868  41.350  1.00  0.63           C  
ATOM   5762  CH2 TRP A 375       6.911 -47.293  41.788  1.00  0.63           C  
ATOM   5763  H   TRP A 375       3.275 -43.481  38.225  1.00  0.63           H  
ATOM   5764  HA  TRP A 375       3.078 -46.229  39.147  1.00  0.63           H  
ATOM   5765 1HB  TRP A 375       2.089 -43.661  40.340  1.00  0.63           H  
ATOM   5766 2HB  TRP A 375       1.872 -45.234  41.121  1.00  0.63           H  
ATOM   5767  HD1 TRP A 375       4.147 -42.485  41.093  1.00  0.63           H  
ATOM   5768  HE1 TRP A 375       6.527 -43.103  41.892  1.00  0.63           H  
ATOM   5769  HE3 TRP A 375       3.728 -47.546  40.681  1.00  0.63           H  
ATOM   5770  HZ2 TRP A 375       7.965 -45.457  42.271  1.00  0.63           H  
ATOM   5771  HZ3 TRP A 375       5.673 -48.952  41.243  1.00  0.63           H  
ATOM   5772  HH2 TRP A 375       7.751 -47.934  42.028  1.00  0.63           H  
ATOM   5773  N   VAL A 376       0.386 -44.887  37.935  1.00  0.63           N  
ATOM   5774  CA  VAL A 376      -0.971 -45.213  37.523  1.00  0.63           C  
ATOM   5775  C   VAL A 376      -1.015 -46.541  36.791  1.00  0.63           C  
ATOM   5776  O   VAL A 376      -1.869 -47.374  37.090  1.00  0.63           O  
ATOM   5777  CB  VAL A 376      -1.536 -44.118  36.611  1.00  0.63           C  
ATOM   5778  CG1 VAL A 376      -2.804 -44.570  35.996  1.00  0.63           C  
ATOM   5779  CG2 VAL A 376      -1.750 -42.861  37.422  1.00  0.63           C  
ATOM   5780  H   VAL A 376       0.794 -43.980  37.699  1.00  0.63           H  
ATOM   5781  HA  VAL A 376      -1.592 -45.280  38.410  1.00  0.63           H  
ATOM   5782  HB  VAL A 376      -0.841 -43.925  35.813  1.00  0.63           H  
ATOM   5783 1HG1 VAL A 376      -3.184 -43.804  35.336  1.00  0.63           H  
ATOM   5784 2HG1 VAL A 376      -2.601 -45.469  35.425  1.00  0.63           H  
ATOM   5785 3HG1 VAL A 376      -3.526 -44.784  36.749  1.00  0.63           H  
ATOM   5786 1HG2 VAL A 376      -2.115 -42.086  36.792  1.00  0.63           H  
ATOM   5787 2HG2 VAL A 376      -2.457 -43.046  38.215  1.00  0.63           H  
ATOM   5788 3HG2 VAL A 376      -0.821 -42.554  37.846  1.00  0.63           H  
ATOM   5789  N   ARG A 377      -0.070 -46.789  35.881  1.00  0.63           N  
ATOM   5790  CA  ARG A 377      -0.096 -48.089  35.199  1.00  0.63           C  
ATOM   5791  C   ARG A 377      -0.046 -49.252  36.195  1.00  0.63           C  
ATOM   5792  O   ARG A 377      -0.814 -50.214  36.069  1.00  0.63           O  
ATOM   5793  CB  ARG A 377       1.045 -48.240  34.198  1.00  0.63           C  
ATOM   5794  CG  ARG A 377       1.004 -49.547  33.347  1.00  0.63           C  
ATOM   5795  CD  ARG A 377       1.812 -50.658  33.984  1.00  0.63           C  
ATOM   5796  NE  ARG A 377       1.781 -51.927  33.220  1.00  0.63           N  
ATOM   5797  CZ  ARG A 377       2.126 -53.134  33.768  1.00  0.63           C  
ATOM   5798  NH1 ARG A 377       2.540 -53.209  35.022  1.00  0.63           N  
ATOM   5799  NH2 ARG A 377       2.050 -54.258  33.072  1.00  0.63           N  
ATOM   5800  H   ARG A 377       0.621 -46.061  35.668  1.00  0.63           H  
ATOM   5801  HA  ARG A 377      -1.028 -48.174  34.658  1.00  0.63           H  
ATOM   5802 1HB  ARG A 377       1.032 -47.395  33.504  1.00  0.63           H  
ATOM   5803 2HB  ARG A 377       2.003 -48.214  34.727  1.00  0.63           H  
ATOM   5804 1HG  ARG A 377      -0.027 -49.881  33.241  1.00  0.63           H  
ATOM   5805 2HG  ARG A 377       1.420 -49.349  32.359  1.00  0.63           H  
ATOM   5806 1HD  ARG A 377       2.852 -50.343  34.079  1.00  0.63           H  
ATOM   5807 2HD  ARG A 377       1.416 -50.862  34.978  1.00  0.63           H  
ATOM   5808  HE  ARG A 377       1.499 -51.898  32.221  1.00  0.63           H  
ATOM   5809 1HH1 ARG A 377       2.634 -52.362  35.616  1.00  0.63           H  
ATOM   5810 2HH1 ARG A 377       2.789 -54.099  35.416  1.00  0.63           H  
ATOM   5811 1HH2 ARG A 377       1.720 -54.265  32.104  1.00  0.63           H  
ATOM   5812 2HH2 ARG A 377       2.303 -55.133  33.506  1.00  0.63           H  
ATOM   5813  N   ASP A 378       0.837 -49.175  37.194  1.00  0.63           N  
ATOM   5814  CA  ASP A 378       0.931 -50.271  38.150  1.00  0.63           C  
ATOM   5815  C   ASP A 378      -0.274 -50.377  39.057  1.00  0.63           C  
ATOM   5816  O   ASP A 378      -0.672 -51.477  39.424  1.00  0.63           O  
ATOM   5817  CB  ASP A 378       2.206 -50.220  38.981  1.00  0.63           C  
ATOM   5818  CG  ASP A 378       3.407 -50.670  38.184  1.00  0.63           C  
ATOM   5819  OD1 ASP A 378       3.205 -51.182  37.095  1.00  0.63           O  
ATOM   5820  OD2 ASP A 378       4.508 -50.567  38.673  1.00  0.63           O  
ATOM   5821  H   ASP A 378       1.422 -48.351  37.291  1.00  0.63           H  
ATOM   5822  HA  ASP A 378       0.977 -51.199  37.579  1.00  0.63           H  
ATOM   5823 1HB  ASP A 378       2.365 -49.197  39.337  1.00  0.63           H  
ATOM   5824 2HB  ASP A 378       2.097 -50.859  39.845  1.00  0.63           H  
ATOM   5825  N   LEU A 379      -0.878 -49.255  39.412  1.00  0.63           N  
ATOM   5826  CA  LEU A 379      -2.041 -49.316  40.281  1.00  0.63           C  
ATOM   5827  C   LEU A 379      -3.174 -50.034  39.592  1.00  0.63           C  
ATOM   5828  O   LEU A 379      -3.864 -50.864  40.186  1.00  0.63           O  
ATOM   5829  CB  LEU A 379      -2.460 -47.908  40.644  1.00  0.63           C  
ATOM   5830  CG  LEU A 379      -1.474 -47.261  41.501  1.00  0.63           C  
ATOM   5831  CD1 LEU A 379      -1.766 -45.850  41.705  1.00  0.63           C  
ATOM   5832  CD2 LEU A 379      -1.470 -47.923  42.710  1.00  0.63           C  
ATOM   5833  H   LEU A 379      -0.511 -48.355  39.096  1.00  0.63           H  
ATOM   5834  HA  LEU A 379      -1.776 -49.863  41.183  1.00  0.63           H  
ATOM   5835 1HB  LEU A 379      -2.556 -47.329  39.728  1.00  0.63           H  
ATOM   5836 2HB  LEU A 379      -3.413 -47.933  41.158  1.00  0.63           H  
ATOM   5837  HG  LEU A 379      -0.498 -47.343  41.051  1.00  0.63           H  
ATOM   5838 1HD1 LEU A 379      -0.997 -45.425  42.348  1.00  0.63           H  
ATOM   5839 2HD1 LEU A 379      -1.756 -45.370  40.748  1.00  0.63           H  
ATOM   5840 3HD1 LEU A 379      -2.737 -45.733  42.173  1.00  0.63           H  
ATOM   5841 1HD2 LEU A 379      -0.739 -47.440  43.265  1.00  0.63           H  
ATOM   5842 2HD2 LEU A 379      -2.444 -47.842  43.194  1.00  0.63           H  
ATOM   5843 3HD2 LEU A 379      -1.216 -48.971  42.563  1.00  0.63           H  
ATOM   5844  N   ILE A 380      -3.306 -49.794  38.303  1.00  0.63           N  
ATOM   5845  CA  ILE A 380      -4.358 -50.424  37.547  1.00  0.63           C  
ATOM   5846  C   ILE A 380      -4.073 -51.911  37.327  1.00  0.63           C  
ATOM   5847  O   ILE A 380      -4.974 -52.740  37.475  1.00  0.63           O  
ATOM   5848  CB  ILE A 380      -4.569 -49.649  36.240  1.00  0.63           C  
ATOM   5849  CG1 ILE A 380      -4.997 -48.241  36.625  1.00  0.63           C  
ATOM   5850  CG2 ILE A 380      -5.565 -50.279  35.344  1.00  0.63           C  
ATOM   5851  CD1 ILE A 380      -6.211 -48.233  37.522  1.00  0.63           C  
ATOM   5852  H   ILE A 380      -2.696 -49.107  37.852  1.00  0.63           H  
ATOM   5853  HA  ILE A 380      -5.278 -50.351  38.121  1.00  0.63           H  
ATOM   5854  HB  ILE A 380      -3.607 -49.574  35.719  1.00  0.63           H  
ATOM   5855 1HG1 ILE A 380      -4.199 -47.751  37.152  1.00  0.63           H  
ATOM   5856 2HG1 ILE A 380      -5.219 -47.677  35.727  1.00  0.63           H  
ATOM   5857 1HG2 ILE A 380      -5.656 -49.673  34.451  1.00  0.63           H  
ATOM   5858 2HG2 ILE A 380      -5.241 -51.285  35.075  1.00  0.63           H  
ATOM   5859 3HG2 ILE A 380      -6.506 -50.321  35.861  1.00  0.63           H  
ATOM   5860 1HD1 ILE A 380      -6.476 -47.209  37.785  1.00  0.63           H  
ATOM   5861 2HD1 ILE A 380      -7.048 -48.711  37.014  1.00  0.63           H  
ATOM   5862 3HD1 ILE A 380      -5.986 -48.776  38.425  1.00  0.63           H  
ATOM   5863  N   GLU A 381      -2.827 -52.266  37.001  1.00  0.64           N  
ATOM   5864  CA  GLU A 381      -2.507 -53.676  36.795  1.00  0.64           C  
ATOM   5865  C   GLU A 381      -2.454 -54.520  38.080  1.00  0.64           C  
ATOM   5866  O   GLU A 381      -2.875 -55.679  38.077  1.00  0.64           O  
ATOM   5867  CB  GLU A 381      -1.175 -53.843  36.068  1.00  0.64           C  
ATOM   5868  CG  GLU A 381      -0.873 -55.294  35.681  1.00  0.64           C  
ATOM   5869  CD  GLU A 381      -1.933 -55.909  34.721  1.00  0.64           C  
ATOM   5870  OE1 GLU A 381      -2.746 -55.183  34.174  1.00  0.64           O  
ATOM   5871  OE2 GLU A 381      -1.908 -57.106  34.548  1.00  0.64           O  
ATOM   5872  H   GLU A 381      -2.104 -51.555  36.876  1.00  0.64           H  
ATOM   5873  HA  GLU A 381      -3.284 -54.095  36.160  1.00  0.64           H  
ATOM   5874 1HB  GLU A 381      -1.135 -53.234  35.195  1.00  0.64           H  
ATOM   5875 2HB  GLU A 381      -0.370 -53.501  36.723  1.00  0.64           H  
ATOM   5876 1HG  GLU A 381       0.102 -55.334  35.200  1.00  0.64           H  
ATOM   5877 2HG  GLU A 381      -0.823 -55.889  36.593  1.00  0.64           H  
ATOM   5878  N   ARG A 382      -1.908 -53.958  39.165  1.00  0.64           N  
ATOM   5879  CA  ARG A 382      -1.682 -54.709  40.398  1.00  0.64           C  
ATOM   5880  C   ARG A 382      -2.753 -54.509  41.474  1.00  0.64           C  
ATOM   5881  O   ARG A 382      -2.929 -55.372  42.339  1.00  0.64           O  
ATOM   5882  CB  ARG A 382      -0.341 -54.301  40.982  1.00  0.64           C  
ATOM   5883  CG  ARG A 382       0.873 -54.658  40.123  1.00  0.64           C  
ATOM   5884  CD  ARG A 382       2.121 -54.187  40.756  1.00  0.64           C  
ATOM   5885  NE  ARG A 382       3.307 -54.434  39.955  1.00  0.64           N  
ATOM   5886  CZ  ARG A 382       4.022 -55.572  39.981  1.00  0.64           C  
ATOM   5887  NH1 ARG A 382       3.654 -56.561  40.765  1.00  0.64           N  
ATOM   5888  NH2 ARG A 382       5.097 -55.695  39.220  1.00  0.64           N  
ATOM   5889  H   ARG A 382      -1.588 -52.997  39.127  1.00  0.64           H  
ATOM   5890  HA  ARG A 382      -1.646 -55.767  40.144  1.00  0.64           H  
ATOM   5891 1HB  ARG A 382      -0.328 -53.231  41.158  1.00  0.64           H  
ATOM   5892 2HB  ARG A 382      -0.208 -54.784  41.949  1.00  0.64           H  
ATOM   5893 1HG  ARG A 382       0.928 -55.736  39.986  1.00  0.64           H  
ATOM   5894 2HG  ARG A 382       0.779 -54.164  39.151  1.00  0.64           H  
ATOM   5895 1HD  ARG A 382       2.042 -53.119  40.908  1.00  0.64           H  
ATOM   5896 2HD  ARG A 382       2.247 -54.686  41.710  1.00  0.64           H  
ATOM   5897  HE  ARG A 382       3.624 -53.687  39.339  1.00  0.64           H  
ATOM   5898 1HH1 ARG A 382       2.830 -56.467  41.342  1.00  0.64           H  
ATOM   5899 2HH1 ARG A 382       4.191 -57.415  40.787  1.00  0.64           H  
ATOM   5900 1HH2 ARG A 382       5.379 -54.930  38.618  1.00  0.64           H  
ATOM   5901 2HH2 ARG A 382       5.635 -56.549  39.241  1.00  0.64           H  
ATOM   5902  N   GLY A 383      -3.474 -53.389  41.431  1.00  0.65           N  
ATOM   5903  CA  GLY A 383      -4.497 -53.086  42.416  1.00  0.65           C  
ATOM   5904  C   GLY A 383      -4.008 -52.186  43.546  1.00  0.65           C  
ATOM   5905  O   GLY A 383      -2.851 -52.248  43.988  1.00  0.65           O  
ATOM   5906  H   GLY A 383      -3.326 -52.690  40.707  1.00  0.65           H  
ATOM   5907 1HA  GLY A 383      -5.330 -52.596  41.907  1.00  0.65           H  
ATOM   5908 2HA  GLY A 383      -4.885 -54.014  42.830  1.00  0.65           H  
ATOM   5909  N   ALA A 384      -4.946 -51.413  44.081  1.00  0.65           N  
ATOM   5910  CA  ALA A 384      -4.683 -50.498  45.181  1.00  0.65           C  
ATOM   5911  C   ALA A 384      -4.161 -51.239  46.401  1.00  0.65           C  
ATOM   5912  O   ALA A 384      -3.379 -50.682  47.158  1.00  0.65           O  
ATOM   5913  CB  ALA A 384      -5.936 -49.729  45.552  1.00  0.65           C  
ATOM   5914  H   ALA A 384      -5.874 -51.435  43.682  1.00  0.65           H  
ATOM   5915  HA  ALA A 384      -3.917 -49.791  44.858  1.00  0.65           H  
ATOM   5916 1HB  ALA A 384      -5.719 -49.041  46.362  1.00  0.65           H  
ATOM   5917 2HB  ALA A 384      -6.299 -49.165  44.695  1.00  0.65           H  
ATOM   5918 3HB  ALA A 384      -6.710 -50.422  45.881  1.00  0.65           H  
ATOM   5919  N   GLU A 385      -4.565 -52.499  46.590  1.00  0.65           N  
ATOM   5920  CA  GLU A 385      -4.145 -53.248  47.773  1.00  0.65           C  
ATOM   5921  C   GLU A 385      -2.628 -53.431  47.792  1.00  0.65           C  
ATOM   5922  O   GLU A 385      -1.999 -53.456  48.856  1.00  0.65           O  
ATOM   5923  CB  GLU A 385      -4.813 -54.622  47.807  1.00  0.65           C  
ATOM   5924  CG  GLU A 385      -6.328 -54.612  48.015  1.00  0.65           C  
ATOM   5925  CD  GLU A 385      -6.762 -53.987  49.310  1.00  0.65           C  
ATOM   5926  OE1 GLU A 385      -6.255 -54.347  50.343  1.00  0.65           O  
ATOM   5927  OE2 GLU A 385      -7.625 -53.133  49.256  1.00  0.65           O  
ATOM   5928  H   GLU A 385      -5.182 -52.929  45.916  1.00  0.65           H  
ATOM   5929  HA  GLU A 385      -4.429 -52.690  48.662  1.00  0.65           H  
ATOM   5930 1HB  GLU A 385      -4.611 -55.140  46.868  1.00  0.65           H  
ATOM   5931 2HB  GLU A 385      -4.370 -55.217  48.606  1.00  0.65           H  
ATOM   5932 1HG  GLU A 385      -6.786 -54.062  47.193  1.00  0.65           H  
ATOM   5933 2HG  GLU A 385      -6.692 -55.638  47.975  1.00  0.65           H  
ATOM   5934  N   TRP A 386      -2.031 -53.589  46.614  1.00  0.65           N  
ATOM   5935  CA  TRP A 386      -0.589 -53.701  46.536  1.00  0.65           C  
ATOM   5936  C   TRP A 386       0.041 -52.399  46.976  1.00  0.65           C  
ATOM   5937  O   TRP A 386       0.880 -52.348  47.868  1.00  0.65           O  
ATOM   5938  CB  TRP A 386      -0.178 -54.077  45.110  1.00  0.65           C  
ATOM   5939  CG  TRP A 386       1.273 -53.886  44.783  1.00  0.65           C  
ATOM   5940  CD1 TRP A 386       2.336 -54.692  45.059  1.00  0.65           C  
ATOM   5941  CD2 TRP A 386       1.796 -52.771  44.014  1.00  0.65           C  
ATOM   5942  NE1 TRP A 386       3.496 -54.139  44.539  1.00  0.65           N  
ATOM   5943  CE2 TRP A 386       3.174 -52.960  43.898  1.00  0.65           C  
ATOM   5944  CE3 TRP A 386       1.200 -51.645  43.413  1.00  0.65           C  
ATOM   5945  CZ2 TRP A 386       3.981 -52.057  43.216  1.00  0.65           C  
ATOM   5946  CZ3 TRP A 386       1.999 -50.753  42.726  1.00  0.65           C  
ATOM   5947  CH2 TRP A 386       3.357 -50.948  42.632  1.00  0.65           C  
ATOM   5948  H   TRP A 386      -2.567 -53.532  45.750  1.00  0.65           H  
ATOM   5949  HA  TRP A 386      -0.262 -54.490  47.211  1.00  0.65           H  
ATOM   5950 1HB  TRP A 386      -0.432 -55.120  44.929  1.00  0.65           H  
ATOM   5951 2HB  TRP A 386      -0.753 -53.489  44.404  1.00  0.65           H  
ATOM   5952  HD1 TRP A 386       2.281 -55.630  45.608  1.00  0.65           H  
ATOM   5953  HE1 TRP A 386       4.423 -54.537  44.606  1.00  0.65           H  
ATOM   5954  HE3 TRP A 386       0.121 -51.489  43.483  1.00  0.65           H  
ATOM   5955  HZ2 TRP A 386       5.058 -52.198  43.119  1.00  0.65           H  
ATOM   5956  HZ3 TRP A 386       1.521 -49.885  42.260  1.00  0.65           H  
ATOM   5957  HH2 TRP A 386       3.956 -50.225  42.084  1.00  0.65           H  
ATOM   5958  N   TRP A 387      -0.422 -51.320  46.388  1.00  0.66           N  
ATOM   5959  CA  TRP A 387       0.142 -50.005  46.650  1.00  0.66           C  
ATOM   5960  C   TRP A 387      -0.011 -49.589  48.113  1.00  0.66           C  
ATOM   5961  O   TRP A 387       0.927 -49.098  48.740  1.00  0.66           O  
ATOM   5962  CB  TRP A 387      -0.529 -49.044  45.720  1.00  0.66           C  
ATOM   5963  CG  TRP A 387      -0.024 -47.672  45.677  1.00  0.66           C  
ATOM   5964  CD1 TRP A 387      -0.685 -46.608  46.069  1.00  0.66           C  
ATOM   5965  CD2 TRP A 387       1.217 -47.201  45.134  1.00  0.66           C  
ATOM   5966  NE1 TRP A 387       0.026 -45.469  45.807  1.00  0.66           N  
ATOM   5967  CE2 TRP A 387       1.188 -45.818  45.216  1.00  0.66           C  
ATOM   5968  CE3 TRP A 387       2.311 -47.826  44.583  1.00  0.66           C  
ATOM   5969  CZ2 TRP A 387       2.221 -45.042  44.757  1.00  0.66           C  
ATOM   5970  CZ3 TRP A 387       3.341 -47.066  44.133  1.00  0.66           C  
ATOM   5971  CH2 TRP A 387       3.297 -45.701  44.213  1.00  0.66           C  
ATOM   5972  H   TRP A 387      -1.173 -51.433  45.700  1.00  0.66           H  
ATOM   5973  HA  TRP A 387       1.202 -50.039  46.408  1.00  0.66           H  
ATOM   5974 1HB  TRP A 387      -0.458 -49.458  44.731  1.00  0.66           H  
ATOM   5975 2HB  TRP A 387      -1.590 -48.999  45.967  1.00  0.66           H  
ATOM   5976  HD1 TRP A 387      -1.641 -46.674  46.500  1.00  0.66           H  
ATOM   5977  HE1 TRP A 387      -0.287 -44.531  46.020  1.00  0.66           H  
ATOM   5978  HE3 TRP A 387       2.351 -48.897  44.528  1.00  0.66           H  
ATOM   5979  HZ2 TRP A 387       2.213 -43.954  44.821  1.00  0.66           H  
ATOM   5980  HZ3 TRP A 387       4.201 -47.575  43.715  1.00  0.66           H  
ATOM   5981  HH2 TRP A 387       4.139 -45.120  43.849  1.00  0.66           H  
ATOM   5982  N   LYS A 388      -1.190 -49.840  48.679  1.00  0.68           N  
ATOM   5983  CA  LYS A 388      -1.500 -49.503  50.067  1.00  0.68           C  
ATOM   5984  C   LYS A 388      -0.641 -50.271  51.074  1.00  0.68           C  
ATOM   5985  O   LYS A 388      -0.587 -49.900  52.248  1.00  0.68           O  
ATOM   5986  CB  LYS A 388      -2.978 -49.746  50.386  1.00  0.68           C  
ATOM   5987  CG  LYS A 388      -3.966 -48.781  49.718  1.00  0.68           C  
ATOM   5988  CD  LYS A 388      -5.396 -48.978  50.248  1.00  0.68           C  
ATOM   5989  CE  LYS A 388      -5.928 -50.355  49.894  1.00  0.68           C  
ATOM   5990  NZ  LYS A 388      -7.377 -50.503  50.181  1.00  0.68           N  
ATOM   5991  H   LYS A 388      -1.921 -50.260  48.115  1.00  0.68           H  
ATOM   5992  HA  LYS A 388      -1.301 -48.443  50.204  1.00  0.68           H  
ATOM   5993 1HB  LYS A 388      -3.243 -50.759  50.066  1.00  0.68           H  
ATOM   5994 2HB  LYS A 388      -3.128 -49.694  51.462  1.00  0.68           H  
ATOM   5995 1HG  LYS A 388      -3.661 -47.750  49.914  1.00  0.68           H  
ATOM   5996 2HG  LYS A 388      -3.970 -48.922  48.653  1.00  0.68           H  
ATOM   5997 1HD  LYS A 388      -5.415 -48.852  51.328  1.00  0.68           H  
ATOM   5998 2HD  LYS A 388      -6.059 -48.237  49.799  1.00  0.68           H  
ATOM   5999 1HE  LYS A 388      -5.766 -50.546  48.836  1.00  0.68           H  
ATOM   6000 2HE  LYS A 388      -5.383 -51.096  50.475  1.00  0.68           H  
ATOM   6001 1HZ  LYS A 388      -7.642 -51.452  49.916  1.00  0.68           H  
ATOM   6002 2HZ  LYS A 388      -7.581 -50.347  51.144  1.00  0.68           H  
ATOM   6003 3HZ  LYS A 388      -7.892 -49.836  49.596  1.00  0.68           H  
ATOM   6004  N   SER A 389      -0.006 -51.368  50.637  1.00  0.72           N  
ATOM   6005  CA  SER A 389       0.805 -52.199  51.508  1.00  0.72           C  
ATOM   6006  C   SER A 389       2.231 -51.651  51.632  1.00  0.72           C  
ATOM   6007  O   SER A 389       3.031 -52.148  52.429  1.00  0.72           O  
ATOM   6008  CB  SER A 389       0.837 -53.620  50.978  1.00  0.72           C  
ATOM   6009  OG  SER A 389      -0.455 -54.198  50.983  1.00  0.72           O  
ATOM   6010  H   SER A 389      -0.046 -51.634  49.654  1.00  0.72           H  
ATOM   6011  HA  SER A 389       0.353 -52.204  52.497  1.00  0.72           H  
ATOM   6012 1HB  SER A 389       1.240 -53.629  49.969  1.00  0.72           H  
ATOM   6013 2HB  SER A 389       1.502 -54.213  51.597  1.00  0.72           H  
ATOM   6014  HG  SER A 389      -0.934 -53.834  50.191  1.00  0.72           H  
ATOM   6015  N   HIS A 390       2.537 -50.618  50.847  1.00  0.79           N  
ATOM   6016  CA  HIS A 390       3.838 -49.963  50.852  1.00  0.79           C  
ATOM   6017  C   HIS A 390       3.671 -48.559  51.434  1.00  0.79           C  
ATOM   6018  O   HIS A 390       2.565 -48.028  51.484  1.00  0.79           O  
ATOM   6019  CB  HIS A 390       4.412 -49.849  49.429  1.00  0.79           C  
ATOM   6020  CG  HIS A 390       4.723 -51.143  48.738  1.00  0.79           C  
ATOM   6021  ND1 HIS A 390       5.755 -51.974  49.129  1.00  0.79           N  
ATOM   6022  CD2 HIS A 390       4.153 -51.732  47.658  1.00  0.79           C  
ATOM   6023  CE1 HIS A 390       5.798 -53.019  48.321  1.00  0.79           C  
ATOM   6024  NE2 HIS A 390       4.839 -52.894  47.426  1.00  0.79           N  
ATOM   6025  H   HIS A 390       1.832 -50.252  50.206  1.00  0.79           H  
ATOM   6026  HA  HIS A 390       4.541 -50.514  51.475  1.00  0.79           H  
ATOM   6027 1HB  HIS A 390       3.690 -49.344  48.811  1.00  0.79           H  
ATOM   6028 2HB  HIS A 390       5.310 -49.233  49.445  1.00  0.79           H  
ATOM   6029  HD2 HIS A 390       3.308 -51.354  47.078  1.00  0.79           H  
ATOM   6030  HE1 HIS A 390       6.506 -53.845  48.384  1.00  0.79           H  
ATOM   6031  HE2 HIS A 390       4.635 -53.544  46.681  1.00  0.79           H  
ATOM   6032  N   GLY A 391       4.759 -47.922  51.839  1.00  0.87           N  
ATOM   6033  CA  GLY A 391       4.682 -46.526  52.289  1.00  0.87           C  
ATOM   6034  C   GLY A 391       4.121 -46.346  53.697  1.00  0.87           C  
ATOM   6035  O   GLY A 391       4.369 -47.177  54.578  1.00  0.87           O  
ATOM   6036  H   GLY A 391       5.648 -48.394  51.815  1.00  0.87           H  
ATOM   6037 1HA  GLY A 391       5.678 -46.110  52.253  1.00  0.87           H  
ATOM   6038 2HA  GLY A 391       4.088 -45.948  51.587  1.00  0.87           H  
ATOM   6039  N   ARG A 392       3.425 -45.223  53.934  1.00  0.94           N  
ATOM   6040  CA  ARG A 392       2.928 -44.871  55.269  1.00  0.94           C  
ATOM   6041  C   ARG A 392       1.461 -44.463  55.243  1.00  0.94           C  
ATOM   6042  O   ARG A 392       0.899 -44.203  54.192  1.00  0.94           O  
ATOM   6043  CB  ARG A 392       3.731 -43.726  55.852  1.00  0.94           C  
ATOM   6044  CG  ARG A 392       5.177 -44.024  56.061  1.00  0.94           C  
ATOM   6045  CD  ARG A 392       5.423 -44.999  57.151  1.00  0.94           C  
ATOM   6046  NE  ARG A 392       6.848 -45.194  57.363  1.00  0.94           N  
ATOM   6047  CZ  ARG A 392       7.606 -46.131  56.744  1.00  0.94           C  
ATOM   6048  NH1 ARG A 392       7.069 -46.989  55.889  1.00  0.94           N  
ATOM   6049  NH2 ARG A 392       8.906 -46.193  57.000  1.00  0.94           N  
ATOM   6050  H   ARG A 392       3.255 -44.560  53.175  1.00  0.94           H  
ATOM   6051  HA  ARG A 392       3.032 -45.740  55.917  1.00  0.94           H  
ATOM   6052 1HB  ARG A 392       3.667 -42.869  55.177  1.00  0.94           H  
ATOM   6053 2HB  ARG A 392       3.307 -43.419  56.807  1.00  0.94           H  
ATOM   6054 1HG  ARG A 392       5.594 -44.423  55.150  1.00  0.94           H  
ATOM   6055 2HG  ARG A 392       5.683 -43.095  56.318  1.00  0.94           H  
ATOM   6056 1HD  ARG A 392       4.982 -44.635  58.079  1.00  0.94           H  
ATOM   6057 2HD  ARG A 392       4.981 -45.960  56.889  1.00  0.94           H  
ATOM   6058  HE  ARG A 392       7.317 -44.567  58.000  1.00  0.94           H  
ATOM   6059 1HH1 ARG A 392       6.063 -46.968  55.662  1.00  0.94           H  
ATOM   6060 2HH1 ARG A 392       7.651 -47.676  55.440  1.00  0.94           H  
ATOM   6061 1HH2 ARG A 392       9.328 -45.540  57.648  1.00  0.94           H  
ATOM   6062 2HH2 ARG A 392       9.476 -46.887  56.541  1.00  0.94           H  
ATOM   6063  N   ASN A 393       0.821 -44.385  56.402  1.00  0.98           N  
ATOM   6064  CA  ASN A 393      -0.582 -43.972  56.417  1.00  0.98           C  
ATOM   6065  C   ASN A 393      -0.778 -42.650  55.672  1.00  0.98           C  
ATOM   6066  O   ASN A 393      -0.006 -41.701  55.837  1.00  0.98           O  
ATOM   6067  CB  ASN A 393      -1.084 -43.860  57.839  1.00  0.98           C  
ATOM   6068  CG  ASN A 393      -1.191 -45.203  58.512  1.00  0.98           C  
ATOM   6069  OD1 ASN A 393      -1.312 -46.239  57.846  1.00  0.98           O  
ATOM   6070  ND2 ASN A 393      -1.149 -45.208  59.819  1.00  0.98           N  
ATOM   6071  H   ASN A 393       1.293 -44.610  57.266  1.00  0.98           H  
ATOM   6072  HA  ASN A 393      -1.170 -44.730  55.895  1.00  0.98           H  
ATOM   6073 1HB  ASN A 393      -0.412 -43.225  58.416  1.00  0.98           H  
ATOM   6074 2HB  ASN A 393      -2.066 -43.386  57.840  1.00  0.98           H  
ATOM   6075 1HD2 ASN A 393      -1.217 -46.072  60.317  1.00  0.98           H  
ATOM   6076 2HD2 ASN A 393      -1.051 -44.348  60.319  1.00  0.98           H  
ATOM   6077  N   GLY A 394      -1.794 -42.595  54.806  1.00  0.97           N  
ATOM   6078  CA  GLY A 394      -2.100 -41.389  54.024  1.00  0.97           C  
ATOM   6079  C   GLY A 394      -1.185 -41.269  52.802  1.00  0.97           C  
ATOM   6080  O   GLY A 394      -1.640 -41.245  51.650  1.00  0.97           O  
ATOM   6081  H   GLY A 394      -2.377 -43.413  54.693  1.00  0.97           H  
ATOM   6082 1HA  GLY A 394      -3.140 -41.423  53.703  1.00  0.97           H  
ATOM   6083 2HA  GLY A 394      -1.986 -40.509  54.656  1.00  0.97           H  
ATOM   6084  N   ARG A 395       0.108 -41.168  53.080  1.00  0.92           N  
ATOM   6085  CA  ARG A 395       1.149 -41.117  52.070  1.00  0.92           C  
ATOM   6086  C   ARG A 395       1.676 -42.529  51.851  1.00  0.92           C  
ATOM   6087  O   ARG A 395       2.798 -42.872  52.248  1.00  0.92           O  
ATOM   6088  CB  ARG A 395       2.266 -40.179  52.481  1.00  0.92           C  
ATOM   6089  CG  ARG A 395       1.955 -38.700  52.204  1.00  0.92           C  
ATOM   6090  CD  ARG A 395       1.032 -38.114  53.237  1.00  0.92           C  
ATOM   6091  NE  ARG A 395       0.649 -36.744  52.917  1.00  0.92           N  
ATOM   6092  CZ  ARG A 395      -0.012 -35.905  53.746  1.00  0.92           C  
ATOM   6093  NH1 ARG A 395      -0.313 -36.275  54.973  1.00  0.92           N  
ATOM   6094  NH2 ARG A 395      -0.357 -34.704  53.322  1.00  0.92           N  
ATOM   6095  H   ARG A 395       0.359 -41.180  54.067  1.00  0.92           H  
ATOM   6096  HA  ARG A 395       0.721 -40.759  51.135  1.00  0.92           H  
ATOM   6097 1HB  ARG A 395       2.461 -40.292  53.551  1.00  0.92           H  
ATOM   6098 2HB  ARG A 395       3.180 -40.445  51.949  1.00  0.92           H  
ATOM   6099 1HG  ARG A 395       2.882 -38.124  52.214  1.00  0.92           H  
ATOM   6100 2HG  ARG A 395       1.482 -38.604  51.234  1.00  0.92           H  
ATOM   6101 1HD  ARG A 395       0.128 -38.709  53.301  1.00  0.92           H  
ATOM   6102 2HD  ARG A 395       1.531 -38.112  54.206  1.00  0.92           H  
ATOM   6103  HE  ARG A 395       0.851 -36.409  51.984  1.00  0.92           H  
ATOM   6104 1HH1 ARG A 395      -0.057 -37.195  55.307  1.00  0.92           H  
ATOM   6105 2HH1 ARG A 395      -0.806 -35.636  55.584  1.00  0.92           H  
ATOM   6106 1HH2 ARG A 395      -0.159 -34.429  52.367  1.00  0.92           H  
ATOM   6107 2HH2 ARG A 395      -0.846 -34.070  53.940  1.00  0.92           H  
ATOM   6108  N   VAL A 396       0.842 -43.329  51.202  1.00  0.84           N  
ATOM   6109  CA  VAL A 396       1.090 -44.735  50.931  1.00  0.84           C  
ATOM   6110  C   VAL A 396       1.804 -44.928  49.617  1.00  0.84           C  
ATOM   6111  O   VAL A 396       1.889 -44.003  48.794  1.00  0.84           O  
ATOM   6112  CB  VAL A 396      -0.224 -45.526  50.877  1.00  0.84           C  
ATOM   6113  CG1 VAL A 396      -0.954 -45.478  52.192  1.00  0.84           C  
ATOM   6114  CG2 VAL A 396      -1.078 -44.951  49.834  1.00  0.84           C  
ATOM   6115  H   VAL A 396      -0.048 -42.934  50.915  1.00  0.84           H  
ATOM   6116  HA  VAL A 396       1.701 -45.145  51.731  1.00  0.84           H  
ATOM   6117  HB  VAL A 396      -0.002 -46.569  50.651  1.00  0.84           H  
ATOM   6118 1HG1 VAL A 396      -1.878 -46.051  52.110  1.00  0.84           H  
ATOM   6119 2HG1 VAL A 396      -0.326 -45.916  52.965  1.00  0.84           H  
ATOM   6120 3HG1 VAL A 396      -1.182 -44.444  52.446  1.00  0.84           H  
ATOM   6121 1HG2 VAL A 396      -1.998 -45.524  49.797  1.00  0.84           H  
ATOM   6122 2HG2 VAL A 396      -1.304 -43.908  50.067  1.00  0.84           H  
ATOM   6123 3HG2 VAL A 396      -0.570 -45.007  48.870  1.00  0.84           H  
ATOM   6124  N   GLY A 397       2.326 -46.127  49.427  1.00  0.75           N  
ATOM   6125  CA  GLY A 397       2.977 -46.486  48.189  1.00  0.75           C  
ATOM   6126  C   GLY A 397       4.475 -46.245  48.153  1.00  0.75           C  
ATOM   6127  O   GLY A 397       5.106 -45.929  49.168  1.00  0.75           O  
ATOM   6128  H   GLY A 397       2.242 -46.825  50.164  1.00  0.75           H  
ATOM   6129 1HA  GLY A 397       2.752 -47.520  47.940  1.00  0.75           H  
ATOM   6130 2HA  GLY A 397       2.534 -45.885  47.418  1.00  0.75           H  
ATOM   6131  N   LEU A 398       5.019 -46.432  46.961  1.00  0.68           N  
ATOM   6132  CA  LEU A 398       6.431 -46.297  46.649  1.00  0.68           C  
ATOM   6133  C   LEU A 398       6.683 -44.931  46.043  1.00  0.68           C  
ATOM   6134  O   LEU A 398       5.775 -44.328  45.467  1.00  0.68           O  
ATOM   6135  CB  LEU A 398       6.837 -47.347  45.627  1.00  0.68           C  
ATOM   6136  CG  LEU A 398       6.577 -48.795  46.010  1.00  0.68           C  
ATOM   6137  CD1 LEU A 398       6.888 -49.683  44.830  1.00  0.68           C  
ATOM   6138  CD2 LEU A 398       7.450 -49.149  47.190  1.00  0.68           C  
ATOM   6139  H   LEU A 398       4.395 -46.690  46.208  1.00  0.68           H  
ATOM   6140  HA  LEU A 398       7.022 -46.391  47.551  1.00  0.68           H  
ATOM   6141 1HB  LEU A 398       6.350 -47.137  44.686  1.00  0.68           H  
ATOM   6142 2HB  LEU A 398       7.901 -47.254  45.496  1.00  0.68           H  
ATOM   6143  HG  LEU A 398       5.526 -48.933  46.272  1.00  0.68           H  
ATOM   6144 1HD1 LEU A 398       6.704 -50.725  45.102  1.00  0.68           H  
ATOM   6145 2HD1 LEU A 398       6.251 -49.412  43.991  1.00  0.68           H  
ATOM   6146 3HD1 LEU A 398       7.929 -49.559  44.554  1.00  0.68           H  
ATOM   6147 1HD2 LEU A 398       7.285 -50.186  47.474  1.00  0.68           H  
ATOM   6148 2HD2 LEU A 398       8.501 -49.010  46.929  1.00  0.68           H  
ATOM   6149 3HD2 LEU A 398       7.198 -48.514  48.007  1.00  0.68           H  
ATOM   6150  N   ARG A 399       7.899 -44.432  46.175  1.00  0.63           N  
ATOM   6151  CA  ARG A 399       8.258 -43.174  45.543  1.00  0.63           C  
ATOM   6152  C   ARG A 399       9.653 -43.291  44.958  1.00  0.63           C  
ATOM   6153  O   ARG A 399      10.520 -43.954  45.539  1.00  0.63           O  
ATOM   6154  CB  ARG A 399       8.292 -42.041  46.563  1.00  0.63           C  
ATOM   6155  CG  ARG A 399       6.999 -41.730  47.281  1.00  0.63           C  
ATOM   6156  CD  ARG A 399       5.975 -41.130  46.429  1.00  0.63           C  
ATOM   6157  NE  ARG A 399       4.817 -40.774  47.226  1.00  0.63           N  
ATOM   6158  CZ  ARG A 399       3.834 -41.636  47.560  1.00  0.63           C  
ATOM   6159  NH1 ARG A 399       3.847 -42.874  47.158  1.00  0.63           N  
ATOM   6160  NH2 ARG A 399       2.827 -41.267  48.321  1.00  0.63           N  
ATOM   6161  H   ARG A 399       8.593 -44.933  46.718  1.00  0.63           H  
ATOM   6162  HA  ARG A 399       7.553 -42.948  44.741  1.00  0.63           H  
ATOM   6163 1HB  ARG A 399       9.003 -42.295  47.327  1.00  0.63           H  
ATOM   6164 2HB  ARG A 399       8.647 -41.128  46.078  1.00  0.63           H  
ATOM   6165 1HG  ARG A 399       6.592 -42.646  47.694  1.00  0.63           H  
ATOM   6166 2HG  ARG A 399       7.211 -41.039  48.097  1.00  0.63           H  
ATOM   6167 1HD  ARG A 399       6.385 -40.233  45.984  1.00  0.63           H  
ATOM   6168 2HD  ARG A 399       5.660 -41.818  45.647  1.00  0.63           H  
ATOM   6169  HE  ARG A 399       4.754 -39.830  47.573  1.00  0.63           H  
ATOM   6170 1HH1 ARG A 399       4.596 -43.237  46.552  1.00  0.63           H  
ATOM   6171 2HH1 ARG A 399       3.083 -43.476  47.499  1.00  0.63           H  
ATOM   6172 1HH2 ARG A 399       2.760 -40.325  48.663  1.00  0.63           H  
ATOM   6173 2HH2 ARG A 399       2.126 -41.993  48.556  1.00  0.63           H  
ATOM   6174  N   SER A 400       9.898 -42.632  43.840  1.00  0.61           N  
ATOM   6175  CA  SER A 400      11.264 -42.581  43.357  1.00  0.61           C  
ATOM   6176  C   SER A 400      11.932 -41.393  44.035  1.00  0.61           C  
ATOM   6177  O   SER A 400      11.298 -40.354  44.202  1.00  0.61           O  
ATOM   6178  CB  SER A 400      11.299 -42.484  41.836  1.00  0.61           C  
ATOM   6179  OG  SER A 400      10.822 -43.669  41.254  1.00  0.61           O  
ATOM   6180  H   SER A 400       9.153 -42.140  43.336  1.00  0.61           H  
ATOM   6181  HA  SER A 400      11.780 -43.488  43.653  1.00  0.61           H  
ATOM   6182 1HB  SER A 400      10.681 -41.658  41.516  1.00  0.61           H  
ATOM   6183 2HB  SER A 400      12.305 -42.287  41.507  1.00  0.61           H  
ATOM   6184  HG  SER A 400      11.478 -44.343  41.471  1.00  0.61           H  
ATOM   6185  N   TYR A 401      13.192 -41.539  44.431  1.00  0.60           N  
ATOM   6186  CA  TYR A 401      13.894 -40.425  45.047  1.00  0.60           C  
ATOM   6187  C   TYR A 401      15.142 -40.082  44.289  1.00  0.60           C  
ATOM   6188  O   TYR A 401      15.906 -40.968  43.921  1.00  0.60           O  
ATOM   6189  CB  TYR A 401      14.286 -40.709  46.507  1.00  0.60           C  
ATOM   6190  CG  TYR A 401      13.138 -40.875  47.447  1.00  0.60           C  
ATOM   6191  CD1 TYR A 401      12.572 -42.126  47.660  1.00  0.60           C  
ATOM   6192  CD2 TYR A 401      12.630 -39.753  48.089  1.00  0.60           C  
ATOM   6193  CE1 TYR A 401      11.507 -42.247  48.525  1.00  0.60           C  
ATOM   6194  CE2 TYR A 401      11.563 -39.872  48.940  1.00  0.60           C  
ATOM   6195  CZ  TYR A 401      10.998 -41.109  49.164  1.00  0.60           C  
ATOM   6196  OH  TYR A 401       9.928 -41.240  50.011  1.00  0.60           O  
ATOM   6197  H   TYR A 401      13.651 -42.429  44.293  1.00  0.60           H  
ATOM   6198  HA  TYR A 401      13.240 -39.571  45.023  1.00  0.60           H  
ATOM   6199 1HB  TYR A 401      14.893 -41.614  46.548  1.00  0.60           H  
ATOM   6200 2HB  TYR A 401      14.899 -39.884  46.867  1.00  0.60           H  
ATOM   6201  HD1 TYR A 401      12.967 -43.008  47.147  1.00  0.60           H  
ATOM   6202  HD2 TYR A 401      13.079 -38.773  47.907  1.00  0.60           H  
ATOM   6203  HE1 TYR A 401      11.052 -43.227  48.699  1.00  0.60           H  
ATOM   6204  HE2 TYR A 401      11.162 -38.990  49.433  1.00  0.60           H  
ATOM   6205  HH  TYR A 401       9.783 -40.415  50.510  1.00  0.60           H  
ATOM   6206  N   SER A 402      15.381 -38.790  44.115  1.00  0.60           N  
ATOM   6207  CA  SER A 402      16.577 -38.321  43.416  1.00  0.60           C  
ATOM   6208  C   SER A 402      17.600 -37.813  44.403  1.00  0.60           C  
ATOM   6209  O   SER A 402      17.384 -36.796  45.058  1.00  0.60           O  
ATOM   6210  CB  SER A 402      16.200 -37.252  42.425  1.00  0.60           C  
ATOM   6211  OG  SER A 402      17.320 -36.686  41.795  1.00  0.60           O  
ATOM   6212  H   SER A 402      14.692 -38.126  44.477  1.00  0.60           H  
ATOM   6213  HA  SER A 402      17.020 -39.155  42.875  1.00  0.60           H  
ATOM   6214 1HB  SER A 402      15.565 -37.701  41.673  1.00  0.60           H  
ATOM   6215 2HB  SER A 402      15.619 -36.474  42.917  1.00  0.60           H  
ATOM   6216  HG  SER A 402      17.507 -35.833  42.263  1.00  0.60           H  
ATOM   6217  N   VAL A 403      18.713 -38.519  44.519  1.00  0.61           N  
ATOM   6218  CA  VAL A 403      19.693 -38.165  45.525  1.00  0.61           C  
ATOM   6219  C   VAL A 403      20.936 -37.543  44.928  1.00  0.61           C  
ATOM   6220  O   VAL A 403      21.507 -38.063  43.964  1.00  0.61           O  
ATOM   6221  CB  VAL A 403      20.070 -39.394  46.351  1.00  0.61           C  
ATOM   6222  CG1 VAL A 403      21.094 -39.003  47.375  1.00  0.61           C  
ATOM   6223  CG2 VAL A 403      18.805 -39.934  46.994  1.00  0.61           C  
ATOM   6224  H   VAL A 403      18.854 -39.335  43.926  1.00  0.61           H  
ATOM   6225  HA  VAL A 403      19.243 -37.444  46.203  1.00  0.61           H  
ATOM   6226  HB  VAL A 403      20.510 -40.159  45.706  1.00  0.61           H  
ATOM   6227 1HG1 VAL A 403      21.369 -39.844  47.987  1.00  0.61           H  
ATOM   6228 2HG1 VAL A 403      21.983 -38.618  46.882  1.00  0.61           H  
ATOM   6229 3HG1 VAL A 403      20.658 -38.233  47.997  1.00  0.61           H  
ATOM   6230 1HG2 VAL A 403      19.033 -40.801  47.586  1.00  0.61           H  
ATOM   6231 2HG2 VAL A 403      18.375 -39.167  47.627  1.00  0.61           H  
ATOM   6232 3HG2 VAL A 403      18.087 -40.211  46.219  1.00  0.61           H  
ATOM   6233  N   SER A 404      21.351 -36.422  45.511  1.00  0.63           N  
ATOM   6234  CA  SER A 404      22.527 -35.707  45.059  1.00  0.63           C  
ATOM   6235  C   SER A 404      23.345 -35.132  46.219  1.00  0.63           C  
ATOM   6236  O   SER A 404      23.103 -35.425  47.385  1.00  0.63           O  
ATOM   6237  CB  SER A 404      22.106 -34.599  44.113  1.00  0.63           C  
ATOM   6238  OG  SER A 404      23.228 -34.055  43.483  1.00  0.63           O  
ATOM   6239  H   SER A 404      20.801 -36.049  46.287  1.00  0.63           H  
ATOM   6240  HA  SER A 404      23.162 -36.402  44.514  1.00  0.63           H  
ATOM   6241 1HB  SER A 404      21.409 -34.990  43.370  1.00  0.63           H  
ATOM   6242 2HB  SER A 404      21.591 -33.827  44.671  1.00  0.63           H  
ATOM   6243  HG  SER A 404      23.559 -34.748  42.889  1.00  0.63           H  
ATOM   6244  N   GLY A 405      24.332 -34.319  45.892  1.00  0.65           N  
ATOM   6245  CA  GLY A 405      25.227 -33.781  46.909  1.00  0.65           C  
ATOM   6246  C   GLY A 405      26.237 -34.837  47.371  1.00  0.65           C  
ATOM   6247  O   GLY A 405      26.650 -35.718  46.607  1.00  0.65           O  
ATOM   6248  H   GLY A 405      24.438 -34.083  44.916  1.00  0.65           H  
ATOM   6249 1HA  GLY A 405      25.756 -32.917  46.503  1.00  0.65           H  
ATOM   6250 2HA  GLY A 405      24.649 -33.425  47.760  1.00  0.65           H  
ATOM   6251  N   ARG A 406      26.670 -34.741  48.616  1.00  0.67           N  
ATOM   6252  CA  ARG A 406      27.752 -35.598  49.079  1.00  0.67           C  
ATOM   6253  C   ARG A 406      27.312 -36.977  49.527  1.00  0.67           C  
ATOM   6254  O   ARG A 406      26.976 -37.204  50.689  1.00  0.67           O  
ATOM   6255  CB  ARG A 406      28.482 -34.998  50.247  1.00  0.67           C  
ATOM   6256  CG  ARG A 406      29.010 -33.650  50.064  1.00  0.67           C  
ATOM   6257  CD  ARG A 406      30.162 -33.555  49.154  1.00  0.67           C  
ATOM   6258  NE  ARG A 406      30.659 -32.196  49.165  1.00  0.67           N  
ATOM   6259  CZ  ARG A 406      31.650 -31.691  48.403  1.00  0.67           C  
ATOM   6260  NH1 ARG A 406      32.295 -32.448  47.526  1.00  0.67           N  
ATOM   6261  NH2 ARG A 406      31.968 -30.420  48.553  1.00  0.67           N  
ATOM   6262  H   ARG A 406      26.263 -34.042  49.226  1.00  0.67           H  
ATOM   6263  HA  ARG A 406      28.458 -35.716  48.257  1.00  0.67           H  
ATOM   6264 1HB  ARG A 406      27.838 -34.986  51.125  1.00  0.67           H  
ATOM   6265 2HB  ARG A 406      29.330 -35.621  50.467  1.00  0.67           H  
ATOM   6266 1HG  ARG A 406      28.217 -33.059  49.688  1.00  0.67           H  
ATOM   6267 2HG  ARG A 406      29.312 -33.237  51.006  1.00  0.67           H  
ATOM   6268 1HD  ARG A 406      30.963 -34.221  49.483  1.00  0.67           H  
ATOM   6269 2HD  ARG A 406      29.855 -33.808  48.147  1.00  0.67           H  
ATOM   6270  HE  ARG A 406      30.211 -31.554  49.847  1.00  0.67           H  
ATOM   6271 1HH1 ARG A 406      32.052 -33.424  47.424  1.00  0.67           H  
ATOM   6272 2HH1 ARG A 406      33.040 -32.051  46.967  1.00  0.67           H  
ATOM   6273 1HH2 ARG A 406      31.445 -29.844  49.247  1.00  0.67           H  
ATOM   6274 2HH2 ARG A 406      32.711 -30.008  48.012  1.00  0.67           H  
ATOM   6275  N   VAL A 407      27.379 -37.886  48.586  1.00  0.68           N  
ATOM   6276  CA  VAL A 407      27.039 -39.297  48.730  1.00  0.68           C  
ATOM   6277  C   VAL A 407      28.197 -40.082  48.106  1.00  0.68           C  
ATOM   6278  O   VAL A 407      29.285 -39.545  48.347  1.00  0.68           O  
ATOM   6279  CB  VAL A 407      25.638 -39.627  48.182  1.00  0.68           C  
ATOM   6280  CG1 VAL A 407      24.595 -38.878  48.949  1.00  0.68           C  
ATOM   6281  CG2 VAL A 407      25.537 -39.217  46.762  1.00  0.68           C  
ATOM   6282  H   VAL A 407      27.616 -37.527  47.662  1.00  0.68           H  
ATOM   6283  HA  VAL A 407      26.999 -39.544  49.789  1.00  0.68           H  
ATOM   6284  HB  VAL A 407      25.460 -40.702  48.296  1.00  0.68           H  
ATOM   6285 1HG1 VAL A 407      23.630 -39.138  48.563  1.00  0.68           H  
ATOM   6286 2HG1 VAL A 407      24.650 -39.147  50.001  1.00  0.68           H  
ATOM   6287 3HG1 VAL A 407      24.753 -37.807  48.840  1.00  0.68           H  
ATOM   6288 1HG2 VAL A 407      24.549 -39.461  46.394  1.00  0.68           H  
ATOM   6289 2HG2 VAL A 407      25.701 -38.142  46.678  1.00  0.68           H  
ATOM   6290 3HG2 VAL A 407      26.280 -39.726  46.199  1.00  0.68           H  
ATOM   6291  N   LYS A 408      28.116 -41.397  48.309  1.00  0.69           N  
ATOM   6292  CA  LYS A 408      28.805 -42.265  47.331  1.00  0.69           C  
ATOM   6293  C   LYS A 408      28.171 -42.302  45.953  1.00  0.69           C  
ATOM   6294  O   LYS A 408      28.648 -41.468  45.187  1.00  0.69           O  
ATOM   6295  CB  LYS A 408      28.933 -43.677  47.888  1.00  0.69           C  
ATOM   6296  CG  LYS A 408      29.927 -43.773  49.007  1.00  0.69           C  
ATOM   6297  CD  LYS A 408      29.976 -45.122  49.623  1.00  0.69           C  
ATOM   6298  CE  LYS A 408      30.867 -45.098  50.857  1.00  0.69           C  
ATOM   6299  NZ  LYS A 408      30.824 -46.379  51.593  1.00  0.69           N  
ATOM   6300  H   LYS A 408      28.295 -41.695  49.263  1.00  0.69           H  
ATOM   6301  HA  LYS A 408      29.813 -41.877  47.203  1.00  0.69           H  
ATOM   6302 1HB  LYS A 408      27.967 -44.000  48.279  1.00  0.69           H  
ATOM   6303 2HB  LYS A 408      29.215 -44.366  47.095  1.00  0.69           H  
ATOM   6304 1HG  LYS A 408      30.906 -43.556  48.603  1.00  0.69           H  
ATOM   6305 2HG  LYS A 408      29.698 -43.045  49.769  1.00  0.69           H  
ATOM   6306 1HD  LYS A 408      28.976 -45.425  49.896  1.00  0.69           H  
ATOM   6307 2HD  LYS A 408      30.371 -45.838  48.908  1.00  0.69           H  
ATOM   6308 1HE  LYS A 408      31.892 -44.895  50.553  1.00  0.69           H  
ATOM   6309 2HE  LYS A 408      30.530 -44.296  51.522  1.00  0.69           H  
ATOM   6310 1HZ  LYS A 408      31.418 -46.318  52.405  1.00  0.69           H  
ATOM   6311 2HZ  LYS A 408      29.854 -46.541  51.887  1.00  0.69           H  
ATOM   6312 3HZ  LYS A 408      31.134 -47.133  51.000  1.00  0.69           H  
ATOM   6313  N   GLU A 409      26.855 -42.422  46.013  1.00  0.69           N  
ATOM   6314  CA  GLU A 409      26.196 -43.047  44.876  1.00  0.69           C  
ATOM   6315  C   GLU A 409      24.876 -42.337  44.563  1.00  0.69           C  
ATOM   6316  O   GLU A 409      23.811 -42.859  44.888  1.00  0.69           O  
ATOM   6317  CB  GLU A 409      25.948 -44.535  45.118  1.00  0.69           C  
ATOM   6318  CG  GLU A 409      25.441 -45.277  43.900  1.00  0.69           C  
ATOM   6319  CD  GLU A 409      25.326 -46.764  44.110  1.00  0.69           C  
ATOM   6320  OE1 GLU A 409      26.336 -47.403  44.291  1.00  0.69           O  
ATOM   6321  OE2 GLU A 409      24.216 -47.263  44.102  1.00  0.69           O  
ATOM   6322  H   GLU A 409      26.385 -41.577  46.284  1.00  0.69           H  
ATOM   6323  HA  GLU A 409      26.857 -42.984  44.019  1.00  0.69           H  
ATOM   6324 1HB  GLU A 409      26.869 -45.009  45.458  1.00  0.69           H  
ATOM   6325 2HB  GLU A 409      25.209 -44.654  45.907  1.00  0.69           H  
ATOM   6326 1HG  GLU A 409      24.459 -44.880  43.638  1.00  0.69           H  
ATOM   6327 2HG  GLU A 409      26.113 -45.080  43.065  1.00  0.69           H  
ATOM   6328  N   PRO A 410      24.915 -41.150  43.936  1.00  0.67           N  
ATOM   6329  CA  PRO A 410      23.779 -40.305  43.653  1.00  0.67           C  
ATOM   6330  C   PRO A 410      22.987 -40.928  42.523  1.00  0.67           C  
ATOM   6331  O   PRO A 410      23.512 -41.774  41.796  1.00  0.67           O  
ATOM   6332  CB  PRO A 410      24.432 -38.987  43.253  1.00  0.67           C  
ATOM   6333  CG  PRO A 410      25.751 -39.399  42.629  1.00  0.67           C  
ATOM   6334  CD  PRO A 410      26.193 -40.618  43.389  1.00  0.67           C  
ATOM   6335  HA  PRO A 410      23.155 -40.195  44.554  1.00  0.67           H  
ATOM   6336 1HB  PRO A 410      23.771 -38.450  42.561  1.00  0.67           H  
ATOM   6337 2HB  PRO A 410      24.552 -38.345  44.131  1.00  0.67           H  
ATOM   6338 1HG  PRO A 410      25.627 -39.612  41.565  1.00  0.67           H  
ATOM   6339 2HG  PRO A 410      26.471 -38.571  42.698  1.00  0.67           H  
ATOM   6340 1HD  PRO A 410      26.649 -41.313  42.676  1.00  0.67           H  
ATOM   6341 2HD  PRO A 410      26.874 -40.309  44.159  1.00  0.67           H  
ATOM   6342  N   GLY A 411      21.741 -40.513  42.368  1.00  0.66           N  
ATOM   6343  CA  GLY A 411      20.916 -41.021  41.272  1.00  0.66           C  
ATOM   6344  C   GLY A 411      19.500 -41.265  41.738  1.00  0.66           C  
ATOM   6345  O   GLY A 411      19.093 -40.775  42.792  1.00  0.66           O  
ATOM   6346  H   GLY A 411      21.391 -39.791  42.997  1.00  0.66           H  
ATOM   6347 1HA  GLY A 411      20.907 -40.306  40.450  1.00  0.66           H  
ATOM   6348 2HA  GLY A 411      21.344 -41.946  40.884  1.00  0.66           H  
ATOM   6349  N   VAL A 412      18.725 -41.996  40.947  1.00  0.64           N  
ATOM   6350  CA  VAL A 412      17.337 -42.210  41.318  1.00  0.64           C  
ATOM   6351  C   VAL A 412      17.122 -43.599  41.913  1.00  0.64           C  
ATOM   6352  O   VAL A 412      17.463 -44.616  41.305  1.00  0.64           O  
ATOM   6353  CB  VAL A 412      16.416 -41.980  40.119  1.00  0.64           C  
ATOM   6354  CG1 VAL A 412      14.964 -42.238  40.507  1.00  0.64           C  
ATOM   6355  CG2 VAL A 412      16.584 -40.550  39.634  1.00  0.64           C  
ATOM   6356  H   VAL A 412      19.096 -42.393  40.094  1.00  0.64           H  
ATOM   6357  HA  VAL A 412      17.080 -41.472  42.055  1.00  0.64           H  
ATOM   6358  HB  VAL A 412      16.685 -42.671  39.338  1.00  0.64           H  
ATOM   6359 1HG1 VAL A 412      14.321 -42.076  39.641  1.00  0.64           H  
ATOM   6360 2HG1 VAL A 412      14.854 -43.267  40.855  1.00  0.64           H  
ATOM   6361 3HG1 VAL A 412      14.680 -41.552  41.308  1.00  0.64           H  
ATOM   6362 1HG2 VAL A 412      15.959 -40.376  38.766  1.00  0.64           H  
ATOM   6363 2HG2 VAL A 412      16.309 -39.857  40.427  1.00  0.64           H  
ATOM   6364 3HG2 VAL A 412      17.609 -40.404  39.371  1.00  0.64           H  
ATOM   6365  N   LYS A 413      16.590 -43.618  43.128  1.00  0.63           N  
ATOM   6366  CA  LYS A 413      16.345 -44.837  43.886  1.00  0.63           C  
ATOM   6367  C   LYS A 413      14.851 -45.077  44.037  1.00  0.63           C  
ATOM   6368  O   LYS A 413      14.074 -44.131  44.067  1.00  0.63           O  
ATOM   6369  CB  LYS A 413      16.991 -44.722  45.272  1.00  0.63           C  
ATOM   6370  CG  LYS A 413      18.515 -44.476  45.266  1.00  0.63           C  
ATOM   6371  CD  LYS A 413      19.253 -45.686  44.705  1.00  0.63           C  
ATOM   6372  CE  LYS A 413      20.783 -45.529  44.735  1.00  0.63           C  
ATOM   6373  NZ  LYS A 413      21.451 -46.767  44.206  1.00  0.63           N  
ATOM   6374  H   LYS A 413      16.350 -42.719  43.540  1.00  0.63           H  
ATOM   6375  HA  LYS A 413      16.777 -45.682  43.350  1.00  0.63           H  
ATOM   6376 1HB  LYS A 413      16.529 -43.895  45.808  1.00  0.63           H  
ATOM   6377 2HB  LYS A 413      16.792 -45.629  45.843  1.00  0.63           H  
ATOM   6378 1HG  LYS A 413      18.746 -43.596  44.657  1.00  0.63           H  
ATOM   6379 2HG  LYS A 413      18.857 -44.285  46.282  1.00  0.63           H  
ATOM   6380 1HD  LYS A 413      18.989 -46.568  45.290  1.00  0.63           H  
ATOM   6381 2HD  LYS A 413      18.940 -45.851  43.672  1.00  0.63           H  
ATOM   6382 1HE  LYS A 413      21.077 -44.677  44.120  1.00  0.63           H  
ATOM   6383 2HE  LYS A 413      21.110 -45.351  45.750  1.00  0.63           H  
ATOM   6384 1HZ  LYS A 413      22.479 -46.694  44.218  1.00  0.63           H  
ATOM   6385 2HZ  LYS A 413      21.192 -47.551  44.783  1.00  0.63           H  
ATOM   6386 3HZ  LYS A 413      21.156 -46.929  43.262  1.00  0.63           H  
ATOM   6387  N   LEU A 414      14.434 -46.330  44.153  1.00  0.62           N  
ATOM   6388  CA  LEU A 414      13.021 -46.606  44.417  1.00  0.62           C  
ATOM   6389  C   LEU A 414      12.843 -47.142  45.823  1.00  0.62           C  
ATOM   6390  O   LEU A 414      13.494 -48.115  46.210  1.00  0.62           O  
ATOM   6391  CB  LEU A 414      12.433 -47.577  43.393  1.00  0.62           C  
ATOM   6392  CG  LEU A 414      10.975 -47.978  43.644  1.00  0.62           C  
ATOM   6393  CD1 LEU A 414      10.118 -46.763  43.516  1.00  0.62           C  
ATOM   6394  CD2 LEU A 414      10.554 -49.036  42.641  1.00  0.62           C  
ATOM   6395  H   LEU A 414      15.094 -47.094  44.091  1.00  0.62           H  
ATOM   6396  HA  LEU A 414      12.459 -45.677  44.352  1.00  0.62           H  
ATOM   6397 1HB  LEU A 414      12.488 -47.120  42.407  1.00  0.62           H  
ATOM   6398 2HB  LEU A 414      13.034 -48.487  43.389  1.00  0.62           H  
ATOM   6399  HG  LEU A 414      10.865 -48.369  44.658  1.00  0.62           H  
ATOM   6400 1HD1 LEU A 414       9.104 -47.030  43.695  1.00  0.62           H  
ATOM   6401 2HD1 LEU A 414      10.429 -46.031  44.237  1.00  0.62           H  
ATOM   6402 3HD1 LEU A 414      10.214 -46.348  42.516  1.00  0.62           H  
ATOM   6403 1HD2 LEU A 414       9.521 -49.319  42.814  1.00  0.62           H  
ATOM   6404 2HD2 LEU A 414      10.655 -48.640  41.630  1.00  0.62           H  
ATOM   6405 3HD2 LEU A 414      11.190 -49.914  42.752  1.00  0.62           H  
ATOM   6406  N   ALA A 415      11.975 -46.497  46.595  1.00  0.61           N  
ATOM   6407  CA  ALA A 415      11.769 -46.911  47.969  1.00  0.61           C  
ATOM   6408  C   ALA A 415      10.365 -46.550  48.468  1.00  0.61           C  
ATOM   6409  O   ALA A 415       9.731 -45.669  47.903  1.00  0.61           O  
ATOM   6410  CB  ALA A 415      12.802 -46.241  48.839  1.00  0.61           C  
ATOM   6411  H   ALA A 415      11.472 -45.687  46.224  1.00  0.61           H  
ATOM   6412  HA  ALA A 415      11.910 -47.982  48.004  1.00  0.61           H  
ATOM   6413 1HB  ALA A 415      12.673 -46.573  49.852  1.00  0.61           H  
ATOM   6414 2HB  ALA A 415      13.793 -46.496  48.495  1.00  0.61           H  
ATOM   6415 3HB  ALA A 415      12.677 -45.163  48.793  1.00  0.61           H  
ATOM   6416  N   PRO A 416       9.832 -47.225  49.500  1.00  0.61           N  
ATOM   6417  CA  PRO A 416       8.583 -46.889  50.163  1.00  0.61           C  
ATOM   6418  C   PRO A 416       8.557 -45.473  50.694  1.00  0.61           C  
ATOM   6419  O   PRO A 416       9.554 -44.983  51.237  1.00  0.61           O  
ATOM   6420  CB  PRO A 416       8.557 -47.881  51.329  1.00  0.61           C  
ATOM   6421  CG  PRO A 416       9.362 -49.060  50.844  1.00  0.61           C  
ATOM   6422  CD  PRO A 416      10.465 -48.467  50.011  1.00  0.61           C  
ATOM   6423  HA  PRO A 416       7.736 -47.053  49.506  1.00  0.61           H  
ATOM   6424 1HB  PRO A 416       8.973 -47.405  52.230  1.00  0.61           H  
ATOM   6425 2HB  PRO A 416       7.532 -48.143  51.561  1.00  0.61           H  
ATOM   6426 1HG  PRO A 416       9.742 -49.641  51.699  1.00  0.61           H  
ATOM   6427 2HG  PRO A 416       8.715 -49.741  50.263  1.00  0.61           H  
ATOM   6428 1HD  PRO A 416      11.345 -48.250  50.629  1.00  0.61           H  
ATOM   6429 2HD  PRO A 416      10.672 -49.185  49.209  1.00  0.61           H  
ATOM   6430  N   ALA A 417       7.396 -44.839  50.580  1.00  0.61           N  
ATOM   6431  CA  ALA A 417       7.232 -43.505  51.121  1.00  0.61           C  
ATOM   6432  C   ALA A 417       7.514 -43.596  52.601  1.00  0.61           C  
ATOM   6433  O   ALA A 417       7.198 -44.599  53.237  1.00  0.61           O  
ATOM   6434  CB  ALA A 417       5.827 -42.975  50.883  1.00  0.61           C  
ATOM   6435  H   ALA A 417       6.614 -45.278  50.092  1.00  0.61           H  
ATOM   6436  HA  ALA A 417       7.961 -42.840  50.658  1.00  0.61           H  
ATOM   6437 1HB  ALA A 417       5.734 -41.979  51.314  1.00  0.61           H  
ATOM   6438 2HB  ALA A 417       5.626 -42.929  49.821  1.00  0.61           H  
ATOM   6439 3HB  ALA A 417       5.105 -43.636  51.350  1.00  0.61           H  
ATOM   6440  N   GLY A 418       8.126 -42.581  53.169  1.00  0.61           N  
ATOM   6441  CA  GLY A 418       8.394 -42.656  54.590  1.00  0.61           C  
ATOM   6442  C   GLY A 418       9.770 -43.231  54.927  1.00  0.61           C  
ATOM   6443  O   GLY A 418      10.181 -43.214  56.084  1.00  0.61           O  
ATOM   6444  H   GLY A 418       8.395 -41.745  52.646  1.00  0.61           H  
ATOM   6445 1HA  GLY A 418       8.310 -41.653  54.992  1.00  0.61           H  
ATOM   6446 2HA  GLY A 418       7.637 -43.253  55.072  1.00  0.61           H  
ATOM   6447  N   LEU A 419      10.495 -43.731  53.932  1.00  0.62           N  
ATOM   6448  CA  LEU A 419      11.847 -44.224  54.187  1.00  0.62           C  
ATOM   6449  C   LEU A 419      12.573 -43.084  54.860  1.00  0.62           C  
ATOM   6450  O   LEU A 419      12.427 -41.956  54.411  1.00  0.62           O  
ATOM   6451  CB  LEU A 419      12.570 -44.533  52.881  1.00  0.62           C  
ATOM   6452  CG  LEU A 419      13.971 -45.092  53.039  1.00  0.62           C  
ATOM   6453  CD1 LEU A 419      13.882 -46.497  53.595  1.00  0.62           C  
ATOM   6454  CD2 LEU A 419      14.703 -45.033  51.743  1.00  0.62           C  
ATOM   6455  H   LEU A 419      10.106 -43.810  52.989  1.00  0.62           H  
ATOM   6456  HA  LEU A 419      11.823 -45.090  54.848  1.00  0.62           H  
ATOM   6457 1HB  LEU A 419      11.976 -45.252  52.309  1.00  0.62           H  
ATOM   6458 2HB  LEU A 419      12.645 -43.612  52.299  1.00  0.62           H  
ATOM   6459  HG  LEU A 419      14.508 -44.475  53.750  1.00  0.62           H  
ATOM   6460 1HD1 LEU A 419      14.867 -46.901  53.736  1.00  0.62           H  
ATOM   6461 2HD1 LEU A 419      13.361 -46.473  54.553  1.00  0.62           H  
ATOM   6462 3HD1 LEU A 419      13.334 -47.129  52.895  1.00  0.62           H  
ATOM   6463 1HD2 LEU A 419      15.703 -45.394  51.896  1.00  0.62           H  
ATOM   6464 2HD2 LEU A 419      14.221 -45.631  51.031  1.00  0.62           H  
ATOM   6465 3HD2 LEU A 419      14.730 -44.020  51.396  1.00  0.62           H  
ATOM   6466  N   THR A 420      13.310 -43.303  55.940  1.00  0.62           N  
ATOM   6467  CA  THR A 420      13.896 -42.104  56.522  1.00  0.62           C  
ATOM   6468  C   THR A 420      14.997 -41.568  55.679  1.00  0.62           C  
ATOM   6469  O   THR A 420      15.641 -42.295  54.916  1.00  0.62           O  
ATOM   6470  CB  THR A 420      14.445 -42.363  57.924  1.00  0.62           C  
ATOM   6471  OG1 THR A 420      15.451 -43.390  57.837  1.00  0.62           O  
ATOM   6472  CG2 THR A 420      13.332 -42.789  58.854  1.00  0.62           C  
ATOM   6473  H   THR A 420      13.491 -44.233  56.333  1.00  0.62           H  
ATOM   6474  HA  THR A 420      13.158 -41.328  56.575  1.00  0.62           H  
ATOM   6475  HB  THR A 420      14.903 -41.447  58.310  1.00  0.62           H  
ATOM   6476  HG1 THR A 420      15.001 -44.237  57.573  1.00  0.62           H  
ATOM   6477 1HG2 THR A 420      13.738 -42.969  59.849  1.00  0.62           H  
ATOM   6478 2HG2 THR A 420      12.586 -42.003  58.907  1.00  0.62           H  
ATOM   6479 3HG2 THR A 420      12.875 -43.703  58.473  1.00  0.62           H  
ATOM   6480  N   ILE A 421      15.263 -40.298  55.887  1.00  0.62           N  
ATOM   6481  CA  ILE A 421      16.372 -39.658  55.230  1.00  0.62           C  
ATOM   6482  C   ILE A 421      17.700 -40.387  55.421  1.00  0.62           C  
ATOM   6483  O   ILE A 421      18.445 -40.565  54.455  1.00  0.62           O  
ATOM   6484  CB  ILE A 421      16.439 -38.211  55.680  1.00  0.62           C  
ATOM   6485  CG1 ILE A 421      17.527 -37.538  54.987  1.00  0.62           C  
ATOM   6486  CG2 ILE A 421      16.530 -38.090  57.112  1.00  0.62           C  
ATOM   6487  CD1 ILE A 421      17.346 -37.400  53.570  1.00  0.62           C  
ATOM   6488  H   ILE A 421      14.652 -39.767  56.520  1.00  0.62           H  
ATOM   6489  HA  ILE A 421      16.156 -39.658  54.160  1.00  0.62           H  
ATOM   6490  HB  ILE A 421      15.519 -37.717  55.380  1.00  0.62           H  
ATOM   6491 1HG1 ILE A 421      17.672 -36.593  55.429  1.00  0.62           H  
ATOM   6492 2HG1 ILE A 421      18.433 -38.113  55.153  1.00  0.62           H  
ATOM   6493 1HG2 ILE A 421      16.541 -37.053  57.401  1.00  0.62           H  
ATOM   6494 2HG2 ILE A 421      15.677 -38.584  57.584  1.00  0.62           H  
ATOM   6495 3HG2 ILE A 421      17.425 -38.548  57.412  1.00  0.62           H  
ATOM   6496 1HD1 ILE A 421      18.213 -36.902  53.212  1.00  0.62           H  
ATOM   6497 2HD1 ILE A 421      17.244 -38.382  53.101  1.00  0.62           H  
ATOM   6498 3HD1 ILE A 421      16.469 -36.802  53.362  1.00  0.62           H  
ATOM   6499  N   GLN A 422      17.969 -40.909  56.624  1.00  0.62           N  
ATOM   6500  CA  GLN A 422      19.200 -41.640  56.809  1.00  0.62           C  
ATOM   6501  C   GLN A 422      19.199 -42.946  56.056  1.00  0.62           C  
ATOM   6502  O   GLN A 422      20.195 -43.294  55.435  1.00  0.62           O  
ATOM   6503  CB  GLN A 422      19.489 -41.913  58.264  1.00  0.62           C  
ATOM   6504  CG  GLN A 422      20.806 -42.597  58.454  1.00  0.62           C  
ATOM   6505  CD  GLN A 422      21.229 -42.765  59.884  1.00  0.62           C  
ATOM   6506  OE1 GLN A 422      20.483 -42.528  60.841  1.00  0.62           O  
ATOM   6507  NE2 GLN A 422      22.477 -43.192  60.037  1.00  0.62           N  
ATOM   6508  H   GLN A 422      17.364 -40.740  57.429  1.00  0.62           H  
ATOM   6509  HA  GLN A 422      20.015 -41.032  56.413  1.00  0.62           H  
ATOM   6510 1HB  GLN A 422      19.512 -40.989  58.771  1.00  0.62           H  
ATOM   6511 2HB  GLN A 422      18.689 -42.518  58.701  1.00  0.62           H  
ATOM   6512 1HG  GLN A 422      20.747 -43.588  58.003  1.00  0.62           H  
ATOM   6513 2HG  GLN A 422      21.578 -42.014  57.943  1.00  0.62           H  
ATOM   6514 1HE2 GLN A 422      22.857 -43.335  60.948  1.00  0.62           H  
ATOM   6515 2HE2 GLN A 422      23.055 -43.367  59.193  1.00  0.62           H  
ATOM   6516  N   GLU A 423      18.090 -43.682  56.072  1.00  0.62           N  
ATOM   6517  CA  GLU A 423      18.101 -44.948  55.352  1.00  0.62           C  
ATOM   6518  C   GLU A 423      18.349 -44.714  53.855  1.00  0.62           C  
ATOM   6519  O   GLU A 423      19.138 -45.428  53.222  1.00  0.62           O  
ATOM   6520  CB  GLU A 423      16.780 -45.674  55.585  1.00  0.62           C  
ATOM   6521  CG  GLU A 423      16.589 -46.243  57.000  1.00  0.62           C  
ATOM   6522  CD  GLU A 423      15.143 -46.647  57.309  1.00  0.62           C  
ATOM   6523  OE1 GLU A 423      14.256 -45.846  57.046  1.00  0.62           O  
ATOM   6524  OE2 GLU A 423      14.926 -47.725  57.805  1.00  0.62           O  
ATOM   6525  H   GLU A 423      17.252 -43.385  56.584  1.00  0.62           H  
ATOM   6526  HA  GLU A 423      18.912 -45.565  55.743  1.00  0.62           H  
ATOM   6527 1HB  GLU A 423      15.960 -44.995  55.392  1.00  0.62           H  
ATOM   6528 2HB  GLU A 423      16.716 -46.500  54.889  1.00  0.62           H  
ATOM   6529 1HG  GLU A 423      17.225 -47.127  57.097  1.00  0.62           H  
ATOM   6530 2HG  GLU A 423      16.930 -45.510  57.726  1.00  0.62           H  
ATOM   6531  N   LEU A 424      17.768 -43.649  53.300  1.00  0.62           N  
ATOM   6532  CA  LEU A 424      17.980 -43.382  51.884  1.00  0.62           C  
ATOM   6533  C   LEU A 424      19.463 -43.082  51.631  1.00  0.62           C  
ATOM   6534  O   LEU A 424      20.077 -43.618  50.700  1.00  0.62           O  
ATOM   6535  CB  LEU A 424      17.137 -42.187  51.418  1.00  0.62           C  
ATOM   6536  CG  LEU A 424      17.249 -41.847  49.906  1.00  0.62           C  
ATOM   6537  CD1 LEU A 424      16.749 -43.028  49.053  1.00  0.62           C  
ATOM   6538  CD2 LEU A 424      16.440 -40.631  49.612  1.00  0.62           C  
ATOM   6539  H   LEU A 424      17.137 -43.065  53.855  1.00  0.62           H  
ATOM   6540  HA  LEU A 424      17.699 -44.261  51.314  1.00  0.62           H  
ATOM   6541 1HB  LEU A 424      16.106 -42.347  51.673  1.00  0.62           H  
ATOM   6542 2HB  LEU A 424      17.474 -41.307  51.973  1.00  0.62           H  
ATOM   6543  HG  LEU A 424      18.295 -41.665  49.662  1.00  0.62           H  
ATOM   6544 1HD1 LEU A 424      16.846 -42.777  47.998  1.00  0.62           H  
ATOM   6545 2HD1 LEU A 424      17.332 -43.903  49.267  1.00  0.62           H  
ATOM   6546 3HD1 LEU A 424      15.704 -43.228  49.280  1.00  0.62           H  
ATOM   6547 1HD2 LEU A 424      16.518 -40.373  48.567  1.00  0.62           H  
ATOM   6548 2HD2 LEU A 424      15.406 -40.823  49.849  1.00  0.62           H  
ATOM   6549 3HD2 LEU A 424      16.819 -39.829  50.214  1.00  0.62           H  
ATOM   6550  N   ILE A 425      20.049 -42.218  52.454  1.00  0.62           N  
ATOM   6551  CA  ILE A 425      21.428 -41.827  52.223  1.00  0.62           C  
ATOM   6552  C   ILE A 425      22.449 -42.942  52.514  1.00  0.62           C  
ATOM   6553  O   ILE A 425      23.352 -43.173  51.704  1.00  0.62           O  
ATOM   6554  CB  ILE A 425      21.774 -40.601  53.070  1.00  0.62           C  
ATOM   6555  CG1 ILE A 425      20.968 -39.391  52.637  1.00  0.62           C  
ATOM   6556  CG2 ILE A 425      23.219 -40.274  52.917  1.00  0.62           C  
ATOM   6557  CD1 ILE A 425      21.081 -38.243  53.632  1.00  0.62           C  
ATOM   6558  H   ILE A 425      19.524 -41.798  53.225  1.00  0.62           H  
ATOM   6559  HA  ILE A 425      21.519 -41.543  51.177  1.00  0.62           H  
ATOM   6560  HB  ILE A 425      21.546 -40.804  54.122  1.00  0.62           H  
ATOM   6561 1HG1 ILE A 425      21.320 -39.066  51.670  1.00  0.62           H  
ATOM   6562 2HG1 ILE A 425      19.916 -39.670  52.547  1.00  0.62           H  
ATOM   6563 1HG2 ILE A 425      23.425 -39.402  53.522  1.00  0.62           H  
ATOM   6564 2HG2 ILE A 425      23.822 -41.118  53.256  1.00  0.62           H  
ATOM   6565 3HG2 ILE A 425      23.445 -40.058  51.877  1.00  0.62           H  
ATOM   6566 1HD1 ILE A 425      20.495 -37.399  53.286  1.00  0.62           H  
ATOM   6567 2HD1 ILE A 425      20.708 -38.574  54.602  1.00  0.62           H  
ATOM   6568 3HD1 ILE A 425      22.121 -37.942  53.733  1.00  0.62           H  
ATOM   6569  N   ASP A 426      22.332 -43.592  53.680  1.00  0.62           N  
ATOM   6570  CA  ASP A 426      23.250 -44.652  54.102  1.00  0.62           C  
ATOM   6571  C   ASP A 426      23.038 -46.046  53.504  1.00  0.62           C  
ATOM   6572  O   ASP A 426      24.020 -46.747  53.259  1.00  0.62           O  
ATOM   6573  CB  ASP A 426      23.305 -44.752  55.623  1.00  0.62           C  
ATOM   6574  CG  ASP A 426      24.000 -43.527  56.243  1.00  0.62           C  
ATOM   6575  OD1 ASP A 426      24.606 -42.782  55.493  1.00  0.62           O  
ATOM   6576  OD2 ASP A 426      23.967 -43.373  57.455  1.00  0.62           O  
ATOM   6577  H   ASP A 426      21.562 -43.355  54.294  1.00  0.62           H  
ATOM   6578  HA  ASP A 426      24.238 -44.336  53.812  1.00  0.62           H  
ATOM   6579 1HB  ASP A 426      22.288 -44.824  56.017  1.00  0.62           H  
ATOM   6580 2HB  ASP A 426      23.838 -45.656  55.913  1.00  0.62           H  
ATOM   6581  N   GLU A 427      21.791 -46.491  53.304  1.00  0.62           N  
ATOM   6582  CA  GLU A 427      21.596 -47.851  52.808  1.00  0.62           C  
ATOM   6583  C   GLU A 427      21.396 -47.892  51.305  1.00  0.62           C  
ATOM   6584  O   GLU A 427      21.987 -48.724  50.617  1.00  0.62           O  
ATOM   6585  CB  GLU A 427      20.408 -48.521  53.507  1.00  0.62           C  
ATOM   6586  CG  GLU A 427      20.616 -48.727  55.005  1.00  0.62           C  
ATOM   6587  CD  GLU A 427      19.480 -49.450  55.683  1.00  0.62           C  
ATOM   6588  OE1 GLU A 427      18.491 -49.711  55.041  1.00  0.62           O  
ATOM   6589  OE2 GLU A 427      19.615 -49.755  56.845  1.00  0.62           O  
ATOM   6590  H   GLU A 427      20.971 -45.916  53.483  1.00  0.62           H  
ATOM   6591  HA  GLU A 427      22.489 -48.431  53.040  1.00  0.62           H  
ATOM   6592 1HB  GLU A 427      19.513 -47.920  53.373  1.00  0.62           H  
ATOM   6593 2HB  GLU A 427      20.219 -49.492  53.051  1.00  0.62           H  
ATOM   6594 1HG  GLU A 427      21.537 -49.288  55.158  1.00  0.62           H  
ATOM   6595 2HG  GLU A 427      20.740 -47.746  55.468  1.00  0.62           H  
ATOM   6596  N   TYR A 428      20.597 -46.977  50.778  1.00  0.63           N  
ATOM   6597  CA  TYR A 428      20.352 -46.991  49.338  1.00  0.63           C  
ATOM   6598  C   TYR A 428      21.499 -46.349  48.572  1.00  0.63           C  
ATOM   6599  O   TYR A 428      21.955 -46.887  47.561  1.00  0.63           O  
ATOM   6600  CB  TYR A 428      19.038 -46.301  49.016  1.00  0.63           C  
ATOM   6601  CG  TYR A 428      17.815 -47.094  49.426  1.00  0.63           C  
ATOM   6602  CD1 TYR A 428      17.525 -47.277  50.764  1.00  0.63           C  
ATOM   6603  CD2 TYR A 428      16.975 -47.623  48.460  1.00  0.63           C  
ATOM   6604  CE1 TYR A 428      16.415 -47.996  51.143  1.00  0.63           C  
ATOM   6605  CE2 TYR A 428      15.859 -48.338  48.839  1.00  0.63           C  
ATOM   6606  CZ  TYR A 428      15.577 -48.528  50.176  1.00  0.63           C  
ATOM   6607  OH  TYR A 428      14.464 -49.249  50.548  1.00  0.63           O  
ATOM   6608  H   TYR A 428      20.131 -46.306  51.394  1.00  0.63           H  
ATOM   6609  HA  TYR A 428      20.280 -48.028  49.013  1.00  0.63           H  
ATOM   6610 1HB  TYR A 428      19.005 -45.366  49.511  1.00  0.63           H  
ATOM   6611 2HB  TYR A 428      18.979 -46.109  47.951  1.00  0.63           H  
ATOM   6612  HD1 TYR A 428      18.181 -46.859  51.521  1.00  0.63           H  
ATOM   6613  HD2 TYR A 428      17.194 -47.477  47.404  1.00  0.63           H  
ATOM   6614  HE1 TYR A 428      16.200 -48.142  52.202  1.00  0.63           H  
ATOM   6615  HE2 TYR A 428      15.198 -48.757  48.076  1.00  0.63           H  
ATOM   6616  HH  TYR A 428      13.992 -49.526  49.758  1.00  0.63           H  
ATOM   6617  N   CYS A 429      21.990 -45.213  49.070  1.00  0.66           N  
ATOM   6618  CA  CYS A 429      23.072 -44.495  48.405  1.00  0.66           C  
ATOM   6619  C   CYS A 429      24.469 -44.795  48.986  1.00  0.66           C  
ATOM   6620  O   CYS A 429      25.467 -44.282  48.489  1.00  0.66           O  
ATOM   6621  CB  CYS A 429      22.769 -43.008  48.418  1.00  0.66           C  
ATOM   6622  SG  CYS A 429      21.272 -42.648  47.516  1.00  0.66           S  
ATOM   6623  H   CYS A 429      21.547 -44.794  49.888  1.00  0.66           H  
ATOM   6624  HA  CYS A 429      23.084 -44.800  47.359  1.00  0.66           H  
ATOM   6625 1HB  CYS A 429      22.658 -42.649  49.422  1.00  0.66           H  
ATOM   6626 2HB  CYS A 429      23.591 -42.465  47.951  1.00  0.66           H  
ATOM   6627  HG  CYS A 429      20.454 -43.136  48.460  1.00  0.66           H  
ATOM   6628  N   GLY A 430      24.537 -45.620  50.035  1.00  0.70           N  
ATOM   6629  CA  GLY A 430      25.811 -46.076  50.614  1.00  0.70           C  
ATOM   6630  C   GLY A 430      26.579 -45.172  51.604  1.00  0.70           C  
ATOM   6631  O   GLY A 430      27.691 -45.539  52.015  1.00  0.70           O  
ATOM   6632  H   GLY A 430      23.676 -45.981  50.419  1.00  0.70           H  
ATOM   6633 1HA  GLY A 430      25.613 -47.024  51.115  1.00  0.70           H  
ATOM   6634 2HA  GLY A 430      26.478 -46.320  49.790  1.00  0.70           H  
ATOM   6635  N   GLY A 431      26.034 -44.023  51.984  1.00  0.77           N  
ATOM   6636  CA  GLY A 431      26.730 -43.099  52.888  1.00  0.77           C  
ATOM   6637  C   GLY A 431      27.644 -42.158  52.105  1.00  0.77           C  
ATOM   6638  O   GLY A 431      27.676 -42.222  50.881  1.00  0.77           O  
ATOM   6639  H   GLY A 431      25.099 -43.780  51.662  1.00  0.77           H  
ATOM   6640 1HA  GLY A 431      25.991 -42.522  53.445  1.00  0.77           H  
ATOM   6641 2HA  GLY A 431      27.307 -43.662  53.620  1.00  0.77           H  
ATOM   6642  N   ILE A 432      28.357 -41.267  52.802  1.00  0.85           N  
ATOM   6643  CA  ILE A 432      29.214 -40.280  52.135  1.00  0.85           C  
ATOM   6644  C   ILE A 432      30.551 -40.867  51.673  1.00  0.85           C  
ATOM   6645  O   ILE A 432      31.229 -41.574  52.432  1.00  0.85           O  
ATOM   6646  CB  ILE A 432      29.467 -39.089  53.064  1.00  0.85           C  
ATOM   6647  CG1 ILE A 432      30.019 -37.920  52.326  1.00  0.85           C  
ATOM   6648  CG2 ILE A 432      30.424 -39.471  54.065  1.00  0.85           C  
ATOM   6649  CD1 ILE A 432      29.919 -36.649  53.141  1.00  0.85           C  
ATOM   6650  H   ILE A 432      28.295 -41.264  53.813  1.00  0.85           H  
ATOM   6651  HA  ILE A 432      28.693 -39.909  51.258  1.00  0.85           H  
ATOM   6652  HB  ILE A 432      28.588 -38.793  53.538  1.00  0.85           H  
ATOM   6653 1HG1 ILE A 432      31.066 -38.099  52.114  1.00  0.85           H  
ATOM   6654 2HG1 ILE A 432      29.489 -37.797  51.386  1.00  0.85           H  
ATOM   6655 1HG2 ILE A 432      30.585 -38.619  54.683  1.00  0.85           H  
ATOM   6656 2HG2 ILE A 432      30.049 -40.301  54.660  1.00  0.85           H  
ATOM   6657 3HG2 ILE A 432      31.330 -39.748  53.581  1.00  0.85           H  
ATOM   6658 1HD1 ILE A 432      30.354 -35.831  52.584  1.00  0.85           H  
ATOM   6659 2HD1 ILE A 432      28.867 -36.435  53.354  1.00  0.85           H  
ATOM   6660 3HD1 ILE A 432      30.445 -36.772  54.071  1.00  0.85           H  
ATOM   6661  N   SER A 433      30.987 -40.454  50.484  1.00  0.93           N  
ATOM   6662  CA  SER A 433      32.231 -40.889  49.854  1.00  0.93           C  
ATOM   6663  C   SER A 433      33.489 -40.743  50.692  1.00  0.93           C  
ATOM   6664  O   SER A 433      34.343 -41.628  50.685  1.00  0.93           O  
ATOM   6665  CB  SER A 433      32.431 -40.104  48.568  1.00  0.93           C  
ATOM   6666  OG  SER A 433      33.624 -40.473  47.925  1.00  0.93           O  
ATOM   6667  H   SER A 433      30.374 -39.869  49.917  1.00  0.93           H  
ATOM   6668  HA  SER A 433      32.129 -41.941  49.609  1.00  0.93           H  
ATOM   6669 1HB  SER A 433      31.598 -40.292  47.902  1.00  0.93           H  
ATOM   6670 2HB  SER A 433      32.442 -39.035  48.786  1.00  0.93           H  
ATOM   6671  HG  SER A 433      34.338 -40.053  48.429  1.00  0.93           H  
ATOM   6672  N   ASP A 434      33.613 -39.640  51.407  1.00  0.99           N  
ATOM   6673  CA  ASP A 434      34.841 -39.368  52.139  1.00  0.99           C  
ATOM   6674  C   ASP A 434      34.873 -39.902  53.578  1.00  0.99           C  
ATOM   6675  O   ASP A 434      35.850 -39.684  54.291  1.00  0.99           O  
ATOM   6676  CB  ASP A 434      35.064 -37.861  52.157  1.00  0.99           C  
ATOM   6677  CG  ASP A 434      35.303 -37.297  50.755  1.00  0.99           C  
ATOM   6678  OD1 ASP A 434      35.982 -37.934  49.985  1.00  0.99           O  
ATOM   6679  OD2 ASP A 434      34.765 -36.257  50.455  1.00  0.99           O  
ATOM   6680  H   ASP A 434      32.863 -38.968  51.401  1.00  0.99           H  
ATOM   6681  HA  ASP A 434      35.663 -39.828  51.597  1.00  0.99           H  
ATOM   6682 1HB  ASP A 434      34.201 -37.365  52.599  1.00  0.99           H  
ATOM   6683 2HB  ASP A 434      35.932 -37.636  52.776  1.00  0.99           H  
ATOM   6684  N   GLY A 435      33.805 -40.560  54.036  1.00  1.02           N  
ATOM   6685  CA  GLY A 435      33.777 -41.064  55.414  1.00  1.02           C  
ATOM   6686  C   GLY A 435      33.493 -39.960  56.442  1.00  1.02           C  
ATOM   6687  O   GLY A 435      33.668 -40.150  57.646  1.00  1.02           O  
ATOM   6688  H   GLY A 435      33.013 -40.767  53.423  1.00  1.02           H  
ATOM   6689 1HA  GLY A 435      33.011 -41.835  55.491  1.00  1.02           H  
ATOM   6690 2HA  GLY A 435      34.729 -41.541  55.642  1.00  1.02           H  
ATOM   6691  N   HIS A 436      33.084 -38.807  55.944  1.00  1.00           N  
ATOM   6692  CA  HIS A 436      32.797 -37.608  56.717  1.00  1.00           C  
ATOM   6693  C   HIS A 436      31.395 -37.610  57.313  1.00  1.00           C  
ATOM   6694  O   HIS A 436      30.574 -38.474  57.008  1.00  1.00           O  
ATOM   6695  CB  HIS A 436      32.997 -36.367  55.845  1.00  1.00           C  
ATOM   6696  CG  HIS A 436      34.420 -36.120  55.468  1.00  1.00           C  
ATOM   6697  ND1 HIS A 436      34.790 -35.154  54.556  1.00  1.00           N  
ATOM   6698  CD2 HIS A 436      35.566 -36.712  55.876  1.00  1.00           C  
ATOM   6699  CE1 HIS A 436      36.103 -35.157  54.423  1.00  1.00           C  
ATOM   6700  NE2 HIS A 436      36.598 -36.092  55.214  1.00  1.00           N  
ATOM   6701  H   HIS A 436      32.972 -38.763  54.945  1.00  1.00           H  
ATOM   6702  HA  HIS A 436      33.498 -37.543  57.549  1.00  1.00           H  
ATOM   6703 1HB  HIS A 436      32.451 -36.483  54.927  1.00  1.00           H  
ATOM   6704 2HB  HIS A 436      32.606 -35.491  56.347  1.00  1.00           H  
ATOM   6705  HD1 HIS A 436      34.178 -34.535  54.063  1.00  1.00           H  
ATOM   6706  HD2 HIS A 436      35.774 -37.521  56.579  1.00  1.00           H  
ATOM   6707  HE1 HIS A 436      36.591 -34.463  53.741  1.00  1.00           H  
ATOM   6708  N   SER A 437      31.137 -36.685  58.222  1.00  0.94           N  
ATOM   6709  CA  SER A 437      29.805 -36.572  58.793  1.00  0.94           C  
ATOM   6710  C   SER A 437      28.892 -35.775  57.871  1.00  0.94           C  
ATOM   6711  O   SER A 437      29.352 -34.941  57.081  1.00  0.94           O  
ATOM   6712  CB  SER A 437      29.865 -35.914  60.151  1.00  0.94           C  
ATOM   6713  OG  SER A 437      30.576 -36.709  61.068  1.00  0.94           O  
ATOM   6714  H   SER A 437      31.849 -36.007  58.474  1.00  0.94           H  
ATOM   6715  HA  SER A 437      29.388 -37.573  58.906  1.00  0.94           H  
ATOM   6716 1HB  SER A 437      30.347 -34.939  60.056  1.00  0.94           H  
ATOM   6717 2HB  SER A 437      28.851 -35.743  60.516  1.00  0.94           H  
ATOM   6718  HG  SER A 437      30.070 -37.521  61.164  1.00  0.94           H  
ATOM   6719  N   PHE A 438      27.589 -35.990  58.004  1.00  0.86           N  
ATOM   6720  CA  PHE A 438      26.631 -35.190  57.251  1.00  0.86           C  
ATOM   6721  C   PHE A 438      26.306 -33.972  58.100  1.00  0.86           C  
ATOM   6722  O   PHE A 438      26.242 -34.084  59.325  1.00  0.86           O  
ATOM   6723  CB  PHE A 438      25.354 -35.975  56.973  1.00  0.86           C  
ATOM   6724  CG  PHE A 438      25.571 -37.147  56.109  1.00  0.86           C  
ATOM   6725  CD1 PHE A 438      25.955 -36.996  54.817  1.00  0.86           C  
ATOM   6726  CD2 PHE A 438      25.371 -38.427  56.601  1.00  0.86           C  
ATOM   6727  CE1 PHE A 438      26.142 -38.089  54.020  1.00  0.86           C  
ATOM   6728  CE2 PHE A 438      25.565 -39.521  55.803  1.00  0.86           C  
ATOM   6729  CZ  PHE A 438      25.954 -39.343  54.514  1.00  0.86           C  
ATOM   6730  H   PHE A 438      27.262 -36.700  58.643  1.00  0.86           H  
ATOM   6731  HA  PHE A 438      27.073 -34.868  56.309  1.00  0.86           H  
ATOM   6732 1HB  PHE A 438      24.916 -36.313  57.912  1.00  0.86           H  
ATOM   6733 2HB  PHE A 438      24.627 -35.320  56.489  1.00  0.86           H  
ATOM   6734  HD1 PHE A 438      26.114 -35.991  54.428  1.00  0.86           H  
ATOM   6735  HD2 PHE A 438      25.055 -38.564  57.635  1.00  0.86           H  
ATOM   6736  HE1 PHE A 438      26.451 -37.962  52.982  1.00  0.86           H  
ATOM   6737  HE2 PHE A 438      25.402 -40.534  56.196  1.00  0.86           H  
ATOM   6738  HZ  PHE A 438      26.099 -40.198  53.877  1.00  0.86           H  
ATOM   6739  N   ALA A 439      26.118 -32.814  57.477  1.00  0.79           N  
ATOM   6740  CA  ALA A 439      25.735 -31.619  58.226  1.00  0.79           C  
ATOM   6741  C   ALA A 439      24.268 -31.299  58.087  1.00  0.79           C  
ATOM   6742  O   ALA A 439      23.588 -30.950  59.064  1.00  0.79           O  
ATOM   6743  CB  ALA A 439      26.507 -30.415  57.735  1.00  0.79           C  
ATOM   6744  H   ALA A 439      26.201 -32.760  56.465  1.00  0.79           H  
ATOM   6745  HA  ALA A 439      25.952 -31.789  59.279  1.00  0.79           H  
ATOM   6746 1HB  ALA A 439      26.228 -29.536  58.310  1.00  0.79           H  
ATOM   6747 2HB  ALA A 439      27.538 -30.603  57.853  1.00  0.79           H  
ATOM   6748 3HB  ALA A 439      26.287 -30.240  56.678  1.00  0.79           H  
ATOM   6749  N   ALA A 440      23.794 -31.397  56.852  1.00  0.74           N  
ATOM   6750  CA  ALA A 440      22.454 -30.966  56.527  1.00  0.74           C  
ATOM   6751  C   ALA A 440      21.930 -31.616  55.262  1.00  0.74           C  
ATOM   6752  O   ALA A 440      22.687 -32.195  54.476  1.00  0.74           O  
ATOM   6753  CB  ALA A 440      22.438 -29.457  56.361  1.00  0.74           C  
ATOM   6754  H   ALA A 440      24.404 -31.737  56.111  1.00  0.74           H  
ATOM   6755  HA  ALA A 440      21.806 -31.257  57.348  1.00  0.74           H  
ATOM   6756 1HB  ALA A 440      21.435 -29.151  56.158  1.00  0.74           H  
ATOM   6757 2HB  ALA A 440      22.790 -28.994  57.268  1.00  0.74           H  
ATOM   6758 3HB  ALA A 440      23.081 -29.173  55.544  1.00  0.74           H  
ATOM   6759  N   TYR A 441      20.628 -31.538  55.067  1.00  0.70           N  
ATOM   6760  CA  TYR A 441      20.056 -32.053  53.847  1.00  0.70           C  
ATOM   6761  C   TYR A 441      18.859 -31.243  53.384  1.00  0.70           C  
ATOM   6762  O   TYR A 441      18.154 -30.614  54.172  1.00  0.70           O  
ATOM   6763  CB  TYR A 441      19.705 -33.533  54.046  1.00  0.70           C  
ATOM   6764  CG  TYR A 441      18.674 -33.804  55.060  1.00  0.70           C  
ATOM   6765  CD1 TYR A 441      17.368 -33.959  54.680  1.00  0.70           C  
ATOM   6766  CD2 TYR A 441      19.034 -33.894  56.395  1.00  0.70           C  
ATOM   6767  CE1 TYR A 441      16.415 -34.214  55.634  1.00  0.70           C  
ATOM   6768  CE2 TYR A 441      18.081 -34.143  57.331  1.00  0.70           C  
ATOM   6769  CZ  TYR A 441      16.768 -34.301  56.937  1.00  0.70           C  
ATOM   6770  OH  TYR A 441      15.796 -34.533  57.833  1.00  0.70           O  
ATOM   6771  H   TYR A 441      20.047 -31.099  55.769  1.00  0.70           H  
ATOM   6772  HA  TYR A 441      20.811 -31.983  53.069  1.00  0.70           H  
ATOM   6773 1HB  TYR A 441      19.362 -33.947  53.093  1.00  0.70           H  
ATOM   6774 2HB  TYR A 441      20.605 -34.083  54.323  1.00  0.70           H  
ATOM   6775  HD1 TYR A 441      17.096 -33.894  53.625  1.00  0.70           H  
ATOM   6776  HD2 TYR A 441      20.074 -33.766  56.697  1.00  0.70           H  
ATOM   6777  HE1 TYR A 441      15.382 -34.354  55.371  1.00  0.70           H  
ATOM   6778  HE2 TYR A 441      18.365 -34.215  58.372  1.00  0.70           H  
ATOM   6779  HH  TYR A 441      15.054 -34.953  57.394  1.00  0.70           H  
ATOM   6780  N   LEU A 442      18.598 -31.330  52.097  1.00  0.69           N  
ATOM   6781  CA  LEU A 442      17.490 -30.645  51.451  1.00  0.69           C  
ATOM   6782  C   LEU A 442      16.529 -31.619  50.801  1.00  0.69           C  
ATOM   6783  O   LEU A 442      16.880 -32.171  49.765  1.00  0.69           O  
ATOM   6784  CB  LEU A 442      18.095 -29.739  50.362  1.00  0.69           C  
ATOM   6785  CG  LEU A 442      17.179 -28.927  49.422  1.00  0.69           C  
ATOM   6786  CD1 LEU A 442      16.351 -27.972  50.184  1.00  0.69           C  
ATOM   6787  CD2 LEU A 442      18.063 -28.206  48.405  1.00  0.69           C  
ATOM   6788  H   LEU A 442      19.258 -31.856  51.521  1.00  0.69           H  
ATOM   6789  HA  LEU A 442      16.972 -30.030  52.182  1.00  0.69           H  
ATOM   6790 1HB  LEU A 442      18.773 -29.038  50.843  1.00  0.69           H  
ATOM   6791 2HB  LEU A 442      18.667 -30.367  49.740  1.00  0.69           H  
ATOM   6792  HG  LEU A 442      16.494 -29.604  48.893  1.00  0.69           H  
ATOM   6793 1HD1 LEU A 442      15.714 -27.416  49.498  1.00  0.69           H  
ATOM   6794 2HD1 LEU A 442      15.735 -28.545  50.857  1.00  0.69           H  
ATOM   6795 3HD1 LEU A 442      16.968 -27.281  50.734  1.00  0.69           H  
ATOM   6796 1HD2 LEU A 442      17.438 -27.634  47.724  1.00  0.69           H  
ATOM   6797 2HD2 LEU A 442      18.741 -27.539  48.929  1.00  0.69           H  
ATOM   6798 3HD2 LEU A 442      18.639 -28.937  47.840  1.00  0.69           H  
ATOM   6799  N   PRO A 443      15.420 -32.009  51.466  1.00  0.68           N  
ATOM   6800  CA  PRO A 443      14.351 -32.821  50.920  1.00  0.68           C  
ATOM   6801  C   PRO A 443      13.786 -32.033  49.765  1.00  0.68           C  
ATOM   6802  O   PRO A 443      13.658 -30.817  49.859  1.00  0.68           O  
ATOM   6803  CB  PRO A 443      13.366 -32.955  52.073  1.00  0.68           C  
ATOM   6804  CG  PRO A 443      14.187 -32.725  53.276  1.00  0.68           C  
ATOM   6805  CD  PRO A 443      15.223 -31.673  52.863  1.00  0.68           C  
ATOM   6806  HA  PRO A 443      14.747 -33.792  50.591  1.00  0.68           H  
ATOM   6807 1HB  PRO A 443      12.546 -32.232  51.954  1.00  0.68           H  
ATOM   6808 2HB  PRO A 443      12.913 -33.956  52.055  1.00  0.68           H  
ATOM   6809 1HG  PRO A 443      13.577 -32.416  54.126  1.00  0.68           H  
ATOM   6810 2HG  PRO A 443      14.626 -33.674  53.522  1.00  0.68           H  
ATOM   6811 1HD  PRO A 443      14.838 -30.657  52.959  1.00  0.68           H  
ATOM   6812 2HD  PRO A 443      16.114 -31.806  53.442  1.00  0.68           H  
ATOM   6813  N   GLY A 444      13.352 -32.685  48.725  1.00  0.69           N  
ATOM   6814  CA  GLY A 444      12.889 -31.920  47.603  1.00  0.69           C  
ATOM   6815  C   GLY A 444      14.130 -31.345  46.993  1.00  0.69           C  
ATOM   6816  O   GLY A 444      15.231 -31.805  47.284  1.00  0.69           O  
ATOM   6817  H   GLY A 444      13.440 -33.688  48.677  1.00  0.69           H  
ATOM   6818 1HA  GLY A 444      12.343 -32.536  46.890  1.00  0.69           H  
ATOM   6819 2HA  GLY A 444      12.269 -31.101  47.945  1.00  0.69           H  
ATOM   6820  N   GLY A 445      13.977 -30.389  46.121  1.00  0.69           N  
ATOM   6821  CA  GLY A 445      15.118 -29.795  45.499  1.00  0.69           C  
ATOM   6822  C   GLY A 445      15.168 -28.387  46.016  1.00  0.69           C  
ATOM   6823  O   GLY A 445      14.868 -28.124  47.183  1.00  0.69           O  
ATOM   6824  H   GLY A 445      13.066 -30.015  45.858  1.00  0.69           H  
ATOM   6825 1HA  GLY A 445      16.034 -30.332  45.748  1.00  0.69           H  
ATOM   6826 2HA  GLY A 445      14.989 -29.818  44.428  1.00  0.69           H  
ATOM   6827  N   ALA A 446      15.385 -27.454  45.120  1.00  0.69           N  
ATOM   6828  CA  ALA A 446      15.448 -26.049  45.507  1.00  0.69           C  
ATOM   6829  C   ALA A 446      14.240 -25.548  46.300  1.00  0.69           C  
ATOM   6830  O   ALA A 446      14.374 -24.581  47.048  1.00  0.69           O  
ATOM   6831  CB  ALA A 446      15.547 -25.167  44.282  1.00  0.69           C  
ATOM   6832  H   ALA A 446      15.618 -27.769  44.175  1.00  0.69           H  
ATOM   6833  HA  ALA A 446      16.321 -25.935  46.139  1.00  0.69           H  
ATOM   6834 1HB  ALA A 446      15.622 -24.126  44.578  1.00  0.69           H  
ATOM   6835 2HB  ALA A 446      16.426 -25.445  43.724  1.00  0.69           H  
ATOM   6836 3HB  ALA A 446      14.657 -25.297  43.671  1.00  0.69           H  
ATOM   6837  N   SER A 447      13.046 -26.123  46.114  1.00  0.68           N  
ATOM   6838  CA  SER A 447      11.896 -25.580  46.838  1.00  0.68           C  
ATOM   6839  C   SER A 447      11.762 -26.015  48.304  1.00  0.68           C  
ATOM   6840  O   SER A 447      10.886 -25.503  49.011  1.00  0.68           O  
ATOM   6841  CB  SER A 447      10.604 -25.892  46.104  1.00  0.68           C  
ATOM   6842  OG  SER A 447      10.312 -27.264  46.114  1.00  0.68           O  
ATOM   6843  H   SER A 447      12.926 -26.945  45.510  1.00  0.68           H  
ATOM   6844  HA  SER A 447      12.017 -24.504  46.855  1.00  0.68           H  
ATOM   6845 1HB  SER A 447       9.787 -25.352  46.574  1.00  0.68           H  
ATOM   6846 2HB  SER A 447      10.680 -25.542  45.073  1.00  0.68           H  
ATOM   6847  HG  SER A 447      11.012 -27.700  45.585  1.00  0.68           H  
ATOM   6848  N   GLY A 448      12.568 -26.977  48.762  1.00  0.67           N  
ATOM   6849  CA  GLY A 448      12.439 -27.434  50.147  1.00  0.67           C  
ATOM   6850  C   GLY A 448      13.311 -26.591  51.076  1.00  0.67           C  
ATOM   6851  O   GLY A 448      13.973 -25.648  50.645  1.00  0.67           O  
ATOM   6852  H   GLY A 448      13.293 -27.375  48.163  1.00  0.67           H  
ATOM   6853 1HA  GLY A 448      11.397 -27.386  50.461  1.00  0.67           H  
ATOM   6854 2HA  GLY A 448      12.741 -28.481  50.212  1.00  0.67           H  
ATOM   6855  N   GLY A 449      13.315 -26.912  52.364  1.00  0.66           N  
ATOM   6856  CA  GLY A 449      14.160 -26.185  53.302  1.00  0.66           C  
ATOM   6857  C   GLY A 449      15.401 -27.022  53.572  1.00  0.66           C  
ATOM   6858  O   GLY A 449      15.462 -28.167  53.144  1.00  0.66           O  
ATOM   6859  H   GLY A 449      12.747 -27.681  52.689  1.00  0.66           H  
ATOM   6860 1HA  GLY A 449      14.432 -25.220  52.886  1.00  0.66           H  
ATOM   6861 2HA  GLY A 449      13.614 -26.007  54.228  1.00  0.66           H  
ATOM   6862  N   ILE A 450      16.350 -26.505  54.337  1.00  0.65           N  
ATOM   6863  CA  ILE A 450      17.541 -27.286  54.648  1.00  0.65           C  
ATOM   6864  C   ILE A 450      17.543 -27.730  56.112  1.00  0.65           C  
ATOM   6865  O   ILE A 450      17.655 -26.915  57.027  1.00  0.65           O  
ATOM   6866  CB  ILE A 450      18.793 -26.472  54.317  1.00  0.65           C  
ATOM   6867  CG1 ILE A 450      18.798 -26.100  52.794  1.00  0.65           C  
ATOM   6868  CG2 ILE A 450      20.031 -27.254  54.687  1.00  0.65           C  
ATOM   6869  CD1 ILE A 450      19.881 -25.108  52.374  1.00  0.65           C  
ATOM   6870  H   ILE A 450      16.259 -25.564  54.688  1.00  0.65           H  
ATOM   6871  HA  ILE A 450      17.549 -28.180  54.027  1.00  0.65           H  
ATOM   6872  HB  ILE A 450      18.764 -25.564  54.869  1.00  0.65           H  
ATOM   6873 1HG1 ILE A 450      18.936 -27.016  52.222  1.00  0.65           H  
ATOM   6874 2HG1 ILE A 450      17.833 -25.671  52.532  1.00  0.65           H  
ATOM   6875 1HG2 ILE A 450      20.920 -26.669  54.467  1.00  0.65           H  
ATOM   6876 2HG2 ILE A 450      19.993 -27.473  55.744  1.00  0.65           H  
ATOM   6877 3HG2 ILE A 450      20.059 -28.189  54.120  1.00  0.65           H  
ATOM   6878 1HD1 ILE A 450      19.808 -24.917  51.301  1.00  0.65           H  
ATOM   6879 2HD1 ILE A 450      19.752 -24.173  52.912  1.00  0.65           H  
ATOM   6880 3HD1 ILE A 450      20.862 -25.522  52.600  1.00  0.65           H  
ATOM   6881  N   LEU A 451      17.447 -29.033  56.313  1.00  0.65           N  
ATOM   6882  CA  LEU A 451      17.357 -29.640  57.626  1.00  0.65           C  
ATOM   6883  C   LEU A 451      18.718 -30.107  58.126  1.00  0.65           C  
ATOM   6884  O   LEU A 451      19.552 -30.502  57.331  1.00  0.65           O  
ATOM   6885  CB  LEU A 451      16.373 -30.817  57.567  1.00  0.65           C  
ATOM   6886  CG  LEU A 451      14.900 -30.431  57.263  1.00  0.65           C  
ATOM   6887  CD1 LEU A 451      14.054 -31.689  57.175  1.00  0.65           C  
ATOM   6888  CD2 LEU A 451      14.385 -29.504  58.382  1.00  0.65           C  
ATOM   6889  H   LEU A 451      17.432 -29.636  55.497  1.00  0.65           H  
ATOM   6890  HA  LEU A 451      16.946 -28.885  58.286  1.00  0.65           H  
ATOM   6891 1HB  LEU A 451      16.695 -31.460  56.756  1.00  0.65           H  
ATOM   6892 2HB  LEU A 451      16.417 -31.379  58.484  1.00  0.65           H  
ATOM   6893  HG  LEU A 451      14.846 -29.913  56.301  1.00  0.65           H  
ATOM   6894 1HD1 LEU A 451      13.022 -31.428  56.963  1.00  0.65           H  
ATOM   6895 2HD1 LEU A 451      14.434 -32.316  56.387  1.00  0.65           H  
ATOM   6896 3HD1 LEU A 451      14.105 -32.220  58.122  1.00  0.65           H  
ATOM   6897 1HD2 LEU A 451      13.348 -29.218  58.184  1.00  0.65           H  
ATOM   6898 2HD2 LEU A 451      14.436 -30.019  59.342  1.00  0.65           H  
ATOM   6899 3HD2 LEU A 451      15.005 -28.608  58.420  1.00  0.65           H  
ATOM   6900  N   PRO A 452      19.009 -30.030  59.424  1.00  0.66           N  
ATOM   6901  CA  PRO A 452      20.231 -30.514  60.041  1.00  0.66           C  
ATOM   6902  C   PRO A 452      20.290 -32.022  60.110  1.00  0.66           C  
ATOM   6903  O   PRO A 452      19.258 -32.683  60.172  1.00  0.66           O  
ATOM   6904  CB  PRO A 452      20.177 -29.875  61.427  1.00  0.66           C  
ATOM   6905  CG  PRO A 452      18.716 -29.670  61.709  1.00  0.66           C  
ATOM   6906  CD  PRO A 452      18.083 -29.376  60.353  1.00  0.66           C  
ATOM   6907  HA  PRO A 452      21.091 -30.135  59.475  1.00  0.66           H  
ATOM   6908 1HB  PRO A 452      20.656 -30.539  62.157  1.00  0.66           H  
ATOM   6909 2HB  PRO A 452      20.741 -28.939  61.440  1.00  0.66           H  
ATOM   6910 1HG  PRO A 452      18.313 -30.536  62.216  1.00  0.66           H  
ATOM   6911 2HG  PRO A 452      18.601 -28.833  62.408  1.00  0.66           H  
ATOM   6912 1HD  PRO A 452      17.082 -29.819  60.318  1.00  0.66           H  
ATOM   6913 2HD  PRO A 452      18.071 -28.307  60.154  1.00  0.66           H  
ATOM   6914  N   ALA A 453      21.496 -32.558  60.257  1.00  0.66           N  
ATOM   6915  CA  ALA A 453      21.731 -34.000  60.434  1.00  0.66           C  
ATOM   6916  C   ALA A 453      20.982 -34.588  61.641  1.00  0.66           C  
ATOM   6917  O   ALA A 453      20.704 -35.785  61.690  1.00  0.66           O  
ATOM   6918  CB  ALA A 453      23.211 -34.262  60.596  1.00  0.66           C  
ATOM   6919  H   ALA A 453      22.304 -31.943  60.153  1.00  0.66           H  
ATOM   6920  HA  ALA A 453      21.375 -34.510  59.537  1.00  0.66           H  
ATOM   6921 1HB  ALA A 453      23.389 -35.332  60.687  1.00  0.66           H  
ATOM   6922 2HB  ALA A 453      23.733 -33.882  59.725  1.00  0.66           H  
ATOM   6923 3HB  ALA A 453      23.579 -33.758  61.485  1.00  0.66           H  
ATOM   6924  N   SER A 454      20.623 -33.760  62.617  1.00  0.67           N  
ATOM   6925  CA  SER A 454      19.886 -34.245  63.787  1.00  0.67           C  
ATOM   6926  C   SER A 454      18.509 -34.804  63.386  1.00  0.67           C  
ATOM   6927  O   SER A 454      17.862 -35.504  64.164  1.00  0.67           O  
ATOM   6928  CB  SER A 454      19.696 -33.138  64.802  1.00  0.67           C  
ATOM   6929  OG  SER A 454      18.844 -32.148  64.310  1.00  0.67           O  
ATOM   6930  H   SER A 454      20.860 -32.783  62.540  1.00  0.67           H  
ATOM   6931  HA  SER A 454      20.461 -35.049  64.247  1.00  0.67           H  
ATOM   6932 1HB  SER A 454      19.276 -33.559  65.715  1.00  0.67           H  
ATOM   6933 2HB  SER A 454      20.661 -32.702  65.055  1.00  0.67           H  
ATOM   6934  HG  SER A 454      18.076 -32.621  63.964  1.00  0.67           H  
ATOM   6935  N   MET A 455      18.074 -34.487  62.163  1.00  0.67           N  
ATOM   6936  CA  MET A 455      16.814 -34.908  61.586  1.00  0.67           C  
ATOM   6937  C   MET A 455      16.946 -36.194  60.743  1.00  0.67           C  
ATOM   6938  O   MET A 455      16.022 -36.562  60.012  1.00  0.67           O  
ATOM   6939  CB  MET A 455      16.279 -33.806  60.708  1.00  0.67           C  
ATOM   6940  CG  MET A 455      16.028 -32.503  61.350  1.00  0.67           C  
ATOM   6941  SD  MET A 455      14.837 -32.515  62.627  1.00  0.67           S  
ATOM   6942  CE  MET A 455      14.783 -30.755  62.825  1.00  0.67           C  
ATOM   6943  H   MET A 455      18.660 -33.900  61.568  1.00  0.67           H  
ATOM   6944  HA  MET A 455      16.110 -35.105  62.394  1.00  0.67           H  
ATOM   6945 1HB  MET A 455      16.979 -33.608  59.932  1.00  0.67           H  
ATOM   6946 2HB  MET A 455      15.403 -34.131  60.260  1.00  0.67           H  
ATOM   6947 1HG  MET A 455      16.958 -32.169  61.757  1.00  0.67           H  
ATOM   6948 2HG  MET A 455      15.706 -31.795  60.605  1.00  0.67           H  
ATOM   6949 1HE  MET A 455      14.079 -30.492  63.611  1.00  0.67           H  
ATOM   6950 2HE  MET A 455      15.776 -30.388  63.090  1.00  0.67           H  
ATOM   6951 3HE  MET A 455      14.466 -30.298  61.885  1.00  0.67           H  
ATOM   6952  N   ASN A 456      18.050 -36.930  60.913  1.00  0.68           N  
ATOM   6953  CA  ASN A 456      18.303 -38.184  60.188  1.00  0.68           C  
ATOM   6954  C   ASN A 456      17.185 -39.250  60.279  1.00  0.68           C  
ATOM   6955  O   ASN A 456      17.069 -40.136  59.420  1.00  0.68           O  
ATOM   6956  CB  ASN A 456      19.615 -38.778  60.651  1.00  0.68           C  
ATOM   6957  CG  ASN A 456      20.843 -38.162  60.007  1.00  0.68           C  
ATOM   6958  OD1 ASN A 456      20.765 -37.532  58.942  1.00  0.68           O  
ATOM   6959  ND2 ASN A 456      21.978 -38.352  60.634  1.00  0.68           N  
ATOM   6960  H   ASN A 456      18.795 -36.569  61.512  1.00  0.68           H  
ATOM   6961  HA  ASN A 456      18.439 -37.917  59.150  1.00  0.68           H  
ATOM   6962 1HB  ASN A 456      19.698 -38.585  61.723  1.00  0.68           H  
ATOM   6963 2HB  ASN A 456      19.621 -39.843  60.545  1.00  0.68           H  
ATOM   6964 1HD2 ASN A 456      22.825 -37.980  60.264  1.00  0.68           H  
ATOM   6965 2HD2 ASN A 456      21.989 -38.869  61.489  1.00  0.68           H  
ATOM   6966  N   ASP A 457      16.362 -39.173  61.316  1.00  0.68           N  
ATOM   6967  CA  ASP A 457      15.285 -40.132  61.508  1.00  0.68           C  
ATOM   6968  C   ASP A 457      13.935 -39.699  60.920  1.00  0.68           C  
ATOM   6969  O   ASP A 457      12.945 -40.410  61.089  1.00  0.68           O  
ATOM   6970  CB  ASP A 457      15.093 -40.402  62.996  1.00  0.68           C  
ATOM   6971  CG  ASP A 457      16.270 -41.120  63.636  1.00  0.68           C  
ATOM   6972  OD1 ASP A 457      16.802 -42.011  63.027  1.00  0.68           O  
ATOM   6973  OD2 ASP A 457      16.632 -40.762  64.728  1.00  0.68           O  
ATOM   6974  H   ASP A 457      16.489 -38.426  61.984  1.00  0.68           H  
ATOM   6975  HA  ASP A 457      15.576 -41.064  61.023  1.00  0.68           H  
ATOM   6976 1HB  ASP A 457      14.939 -39.456  63.514  1.00  0.68           H  
ATOM   6977 2HB  ASP A 457      14.197 -41.005  63.140  1.00  0.68           H  
ATOM   6978  N   ILE A 458      13.856 -38.548  60.247  1.00  0.69           N  
ATOM   6979  CA  ILE A 458      12.550 -38.145  59.730  1.00  0.69           C  
ATOM   6980  C   ILE A 458      12.183 -38.943  58.469  1.00  0.69           C  
ATOM   6981  O   ILE A 458      13.001 -39.022  57.545  1.00  0.69           O  
ATOM   6982  CB  ILE A 458      12.462 -36.651  59.324  1.00  0.69           C  
ATOM   6983  CG1 ILE A 458      12.679 -35.731  60.454  1.00  0.69           C  
ATOM   6984  CG2 ILE A 458      11.089 -36.325  58.762  1.00  0.69           C  
ATOM   6985  CD1 ILE A 458      12.741 -34.317  59.945  1.00  0.69           C  
ATOM   6986  H   ILE A 458      14.676 -37.954  60.110  1.00  0.69           H  
ATOM   6987  HA  ILE A 458      11.848 -38.308  60.533  1.00  0.69           H  
ATOM   6988  HB  ILE A 458      13.226 -36.436  58.575  1.00  0.69           H  
ATOM   6989 1HG1 ILE A 458      11.873 -35.823  61.179  1.00  0.69           H  
ATOM   6990 2HG1 ILE A 458      13.621 -35.970  60.947  1.00  0.69           H  
ATOM   6991 1HG2 ILE A 458      11.047 -35.292  58.500  1.00  0.69           H  
ATOM   6992 2HG2 ILE A 458      10.877 -36.922  57.893  1.00  0.69           H  
ATOM   6993 3HG2 ILE A 458      10.360 -36.514  59.517  1.00  0.69           H  
ATOM   6994 1HD1 ILE A 458      12.910 -33.639  60.764  1.00  0.69           H  
ATOM   6995 2HD1 ILE A 458      13.534 -34.231  59.226  1.00  0.69           H  
ATOM   6996 3HD1 ILE A 458      11.811 -34.070  59.457  1.00  0.69           H  
ATOM   6997  N   PRO A 459      10.988 -39.571  58.400  1.00  0.72           N  
ATOM   6998  CA  PRO A 459      10.504 -40.298  57.249  1.00  0.72           C  
ATOM   6999  C   PRO A 459      10.322 -39.373  56.050  1.00  0.72           C  
ATOM   7000  O   PRO A 459       9.799 -38.265  56.163  1.00  0.72           O  
ATOM   7001  CB  PRO A 459       9.176 -40.885  57.764  1.00  0.72           C  
ATOM   7002  CG  PRO A 459       8.790 -40.063  58.920  1.00  0.72           C  
ATOM   7003  CD  PRO A 459      10.081 -39.631  59.554  1.00  0.72           C  
ATOM   7004  HA  PRO A 459      11.167 -41.119  57.013  1.00  0.72           H  
ATOM   7005 1HB  PRO A 459       8.415 -40.823  56.989  1.00  0.72           H  
ATOM   7006 2HB  PRO A 459       9.304 -41.942  58.017  1.00  0.72           H  
ATOM   7007 1HG  PRO A 459       8.184 -39.238  58.558  1.00  0.72           H  
ATOM   7008 2HG  PRO A 459       8.152 -40.643  59.602  1.00  0.72           H  
ATOM   7009 1HD  PRO A 459       9.897 -38.678  59.993  1.00  0.72           H  
ATOM   7010 2HD  PRO A 459      10.439 -40.375  60.286  1.00  0.72           H  
ATOM   7011  N   LEU A 460      10.675 -39.854  54.876  1.00  0.74           N  
ATOM   7012  CA  LEU A 460      10.520 -39.063  53.672  1.00  0.74           C  
ATOM   7013  C   LEU A 460       9.113 -39.077  53.118  1.00  0.74           C  
ATOM   7014  O   LEU A 460       8.785 -39.824  52.184  1.00  0.74           O  
ATOM   7015  CB  LEU A 460      11.516 -39.507  52.615  1.00  0.74           C  
ATOM   7016  CG  LEU A 460      13.003 -39.264  52.978  1.00  0.74           C  
ATOM   7017  CD1 LEU A 460      13.889 -39.917  51.947  1.00  0.74           C  
ATOM   7018  CD2 LEU A 460      13.265 -37.761  53.031  1.00  0.74           C  
ATOM   7019  H   LEU A 460      11.128 -40.760  54.806  1.00  0.74           H  
ATOM   7020  HA  LEU A 460      10.760 -38.036  53.928  1.00  0.74           H  
ATOM   7021 1HB  LEU A 460      11.385 -40.575  52.428  1.00  0.74           H  
ATOM   7022 2HB  LEU A 460      11.304 -38.962  51.709  1.00  0.74           H  
ATOM   7023  HG  LEU A 460      13.221 -39.699  53.946  1.00  0.74           H  
ATOM   7024 1HD1 LEU A 460      14.929 -39.751  52.200  1.00  0.74           H  
ATOM   7025 2HD1 LEU A 460      13.686 -40.991  51.928  1.00  0.74           H  
ATOM   7026 3HD1 LEU A 460      13.685 -39.488  50.974  1.00  0.74           H  
ATOM   7027 1HD2 LEU A 460      14.297 -37.588  53.284  1.00  0.74           H  
ATOM   7028 2HD2 LEU A 460      13.051 -37.312  52.059  1.00  0.74           H  
ATOM   7029 3HD2 LEU A 460      12.627 -37.310  53.790  1.00  0.74           H  
ATOM   7030  N   ASP A 461       8.280 -38.255  53.726  1.00  0.77           N  
ATOM   7031  CA  ASP A 461       6.883 -38.130  53.349  1.00  0.77           C  
ATOM   7032  C   ASP A 461       6.436 -36.690  53.598  1.00  0.77           C  
ATOM   7033  O   ASP A 461       6.821 -36.066  54.596  1.00  0.77           O  
ATOM   7034  CB  ASP A 461       5.995 -39.067  54.184  1.00  0.77           C  
ATOM   7035  CG  ASP A 461       5.977 -38.629  55.632  1.00  0.77           C  
ATOM   7036  OD1 ASP A 461       6.142 -37.459  55.826  1.00  0.77           O  
ATOM   7037  OD2 ASP A 461       5.775 -39.404  56.538  1.00  0.77           O  
ATOM   7038  H   ASP A 461       8.664 -37.737  54.516  1.00  0.77           H  
ATOM   7039  HA  ASP A 461       6.772 -38.358  52.289  1.00  0.77           H  
ATOM   7040 1HB  ASP A 461       4.980 -39.057  53.795  1.00  0.77           H  
ATOM   7041 2HB  ASP A 461       6.366 -40.090  54.117  1.00  0.77           H  
ATOM   7042  N   PHE A 462       5.517 -36.205  52.765  1.00  0.80           N  
ATOM   7043  CA  PHE A 462       5.016 -34.839  52.886  1.00  0.80           C  
ATOM   7044  C   PHE A 462       4.522 -34.547  54.307  1.00  0.80           C  
ATOM   7045  O   PHE A 462       4.875 -33.525  54.905  1.00  0.80           O  
ATOM   7046  CB  PHE A 462       3.810 -34.657  51.955  1.00  0.80           C  
ATOM   7047  CG  PHE A 462       3.251 -33.247  51.886  1.00  0.80           C  
ATOM   7048  CD1 PHE A 462       3.615 -32.398  50.842  1.00  0.80           C  
ATOM   7049  CD2 PHE A 462       2.416 -32.745  52.872  1.00  0.80           C  
ATOM   7050  CE1 PHE A 462       3.137 -31.116  50.769  1.00  0.80           C  
ATOM   7051  CE2 PHE A 462       1.941 -31.453  52.801  1.00  0.80           C  
ATOM   7052  CZ  PHE A 462       2.297 -30.640  51.746  1.00  0.80           C  
ATOM   7053  H   PHE A 462       5.211 -36.775  51.992  1.00  0.80           H  
ATOM   7054  HA  PHE A 462       5.815 -34.143  52.634  1.00  0.80           H  
ATOM   7055 1HB  PHE A 462       4.089 -34.952  50.945  1.00  0.80           H  
ATOM   7056 2HB  PHE A 462       3.014 -35.314  52.271  1.00  0.80           H  
ATOM   7057  HD1 PHE A 462       4.274 -32.759  50.056  1.00  0.80           H  
ATOM   7058  HD2 PHE A 462       2.136 -33.377  53.713  1.00  0.80           H  
ATOM   7059  HE1 PHE A 462       3.428 -30.478  49.927  1.00  0.80           H  
ATOM   7060  HE2 PHE A 462       1.284 -31.071  53.585  1.00  0.80           H  
ATOM   7061  HZ  PHE A 462       1.918 -29.620  51.691  1.00  0.80           H  
ATOM   7062  N   GLY A 463       3.707 -35.473  54.823  1.00  0.82           N  
ATOM   7063  CA  GLY A 463       3.026 -35.368  56.109  1.00  0.82           C  
ATOM   7064  C   GLY A 463       3.913 -35.244  57.348  1.00  0.82           C  
ATOM   7065  O   GLY A 463       3.424 -34.812  58.395  1.00  0.82           O  
ATOM   7066  H   GLY A 463       3.548 -36.299  54.271  1.00  0.82           H  
ATOM   7067 1HA  GLY A 463       2.358 -34.506  56.074  1.00  0.82           H  
ATOM   7068 2HA  GLY A 463       2.391 -36.242  56.229  1.00  0.82           H  
ATOM   7069  N   THR A 464       5.181 -35.639  57.267  1.00  0.83           N  
ATOM   7070  CA  THR A 464       6.055 -35.513  58.418  1.00  0.83           C  
ATOM   7071  C   THR A 464       7.055 -34.403  58.189  1.00  0.83           C  
ATOM   7072  O   THR A 464       7.334 -33.618  59.086  1.00  0.83           O  
ATOM   7073  CB  THR A 464       6.825 -36.789  58.758  1.00  0.83           C  
ATOM   7074  OG1 THR A 464       5.915 -37.895  58.990  1.00  0.83           O  
ATOM   7075  CG2 THR A 464       7.588 -36.509  60.014  1.00  0.83           C  
ATOM   7076  H   THR A 464       5.568 -36.013  56.388  1.00  0.83           H  
ATOM   7077  HA  THR A 464       5.456 -35.247  59.285  1.00  0.83           H  
ATOM   7078  HB  THR A 464       7.513 -37.047  57.946  1.00  0.83           H  
ATOM   7079  HG1 THR A 464       5.766 -38.377  58.117  1.00  0.83           H  
ATOM   7080 1HG2 THR A 464       8.148 -37.371  60.309  1.00  0.83           H  
ATOM   7081 2HG2 THR A 464       8.252 -35.684  59.817  1.00  0.83           H  
ATOM   7082 3HG2 THR A 464       6.898 -36.244  60.808  1.00  0.83           H  
ATOM   7083  N   LEU A 465       7.586 -34.300  56.980  1.00  0.82           N  
ATOM   7084  CA  LEU A 465       8.588 -33.277  56.692  1.00  0.82           C  
ATOM   7085  C   LEU A 465       8.029 -31.863  56.912  1.00  0.82           C  
ATOM   7086  O   LEU A 465       8.734 -30.980  57.439  1.00  0.82           O  
ATOM   7087  CB  LEU A 465       9.089 -33.467  55.254  1.00  0.82           C  
ATOM   7088  CG  LEU A 465      10.001 -34.691  55.018  1.00  0.82           C  
ATOM   7089  CD1 LEU A 465      10.158 -34.924  53.542  1.00  0.82           C  
ATOM   7090  CD2 LEU A 465      11.376 -34.396  55.618  1.00  0.82           C  
ATOM   7091  H   LEU A 465       7.306 -34.957  56.243  1.00  0.82           H  
ATOM   7092  HA  LEU A 465       9.427 -33.422  57.369  1.00  0.82           H  
ATOM   7093 1HB  LEU A 465       8.219 -33.572  54.600  1.00  0.82           H  
ATOM   7094 2HB  LEU A 465       9.645 -32.588  54.954  1.00  0.82           H  
ATOM   7095  HG  LEU A 465       9.562 -35.583  55.485  1.00  0.82           H  
ATOM   7096 1HD1 LEU A 465      10.807 -35.767  53.365  1.00  0.82           H  
ATOM   7097 2HD1 LEU A 465       9.177 -35.130  53.131  1.00  0.82           H  
ATOM   7098 3HD1 LEU A 465      10.579 -34.037  53.075  1.00  0.82           H  
ATOM   7099 1HD2 LEU A 465      12.038 -35.249  55.459  1.00  0.82           H  
ATOM   7100 2HD2 LEU A 465      11.790 -33.517  55.136  1.00  0.82           H  
ATOM   7101 3HD2 LEU A 465      11.282 -34.200  56.665  1.00  0.82           H  
ATOM   7102  N   GLU A 466       6.737 -31.653  56.597  1.00  0.81           N  
ATOM   7103  CA  GLU A 466       6.140 -30.335  56.814  1.00  0.81           C  
ATOM   7104  C   GLU A 466       6.183 -29.918  58.298  1.00  0.81           C  
ATOM   7105  O   GLU A 466       6.196 -28.727  58.611  1.00  0.81           O  
ATOM   7106  CB  GLU A 466       4.679 -30.267  56.317  1.00  0.81           C  
ATOM   7107  CG  GLU A 466       3.647 -31.094  57.117  1.00  0.81           C  
ATOM   7108  CD  GLU A 466       2.206 -30.936  56.599  1.00  0.81           C  
ATOM   7109  OE1 GLU A 466       1.987 -30.125  55.729  1.00  0.81           O  
ATOM   7110  OE2 GLU A 466       1.334 -31.616  57.093  1.00  0.81           O  
ATOM   7111  H   GLU A 466       6.175 -32.395  56.165  1.00  0.81           H  
ATOM   7112  HA  GLU A 466       6.721 -29.607  56.241  1.00  0.81           H  
ATOM   7113 1HB  GLU A 466       4.347 -29.235  56.338  1.00  0.81           H  
ATOM   7114 2HB  GLU A 466       4.637 -30.607  55.278  1.00  0.81           H  
ATOM   7115 1HG  GLU A 466       3.929 -32.148  57.069  1.00  0.81           H  
ATOM   7116 2HG  GLU A 466       3.677 -30.791  58.160  1.00  0.81           H  
ATOM   7117  N   LYS A 467       6.258 -30.888  59.227  1.00  0.81           N  
ATOM   7118  CA  LYS A 467       6.252 -30.611  60.663  1.00  0.81           C  
ATOM   7119  C   LYS A 467       7.531 -29.915  61.098  1.00  0.81           C  
ATOM   7120  O   LYS A 467       7.595 -29.314  62.173  1.00  0.81           O  
ATOM   7121  CB  LYS A 467       6.076 -31.899  61.476  1.00  0.81           C  
ATOM   7122  CG  LYS A 467       4.714 -32.561  61.326  1.00  0.81           C  
ATOM   7123  CD  LYS A 467       4.617 -33.831  62.163  1.00  0.81           C  
ATOM   7124  CE  LYS A 467       3.244 -34.482  62.019  1.00  0.81           C  
ATOM   7125  NZ  LYS A 467       3.125 -35.733  62.825  1.00  0.81           N  
ATOM   7126  H   LYS A 467       6.333 -31.861  58.941  1.00  0.81           H  
ATOM   7127  HA  LYS A 467       5.418 -29.944  60.881  1.00  0.81           H  
ATOM   7128 1HB  LYS A 467       6.837 -32.614  61.203  1.00  0.81           H  
ATOM   7129 2HB  LYS A 467       6.221 -31.676  62.532  1.00  0.81           H  
ATOM   7130 1HG  LYS A 467       3.932 -31.867  61.627  1.00  0.81           H  
ATOM   7131 2HG  LYS A 467       4.560 -32.822  60.272  1.00  0.81           H  
ATOM   7132 1HD  LYS A 467       5.382 -34.535  61.832  1.00  0.81           H  
ATOM   7133 2HD  LYS A 467       4.794 -33.593  63.209  1.00  0.81           H  
ATOM   7134 1HE  LYS A 467       2.481 -33.778  62.344  1.00  0.81           H  
ATOM   7135 2HE  LYS A 467       3.077 -34.724  60.969  1.00  0.81           H  
ATOM   7136 1HZ  LYS A 467       2.204 -36.126  62.692  1.00  0.81           H  
ATOM   7137 2HZ  LYS A 467       3.822 -36.397  62.517  1.00  0.81           H  
ATOM   7138 3HZ  LYS A 467       3.266 -35.523  63.803  1.00  0.81           H  
ATOM   7139  N   TYR A 468       8.560 -30.017  60.265  1.00  0.80           N  
ATOM   7140  CA  TYR A 468       9.852 -29.440  60.559  1.00  0.80           C  
ATOM   7141  C   TYR A 468      10.074 -28.167  59.748  1.00  0.80           C  
ATOM   7142  O   TYR A 468      11.155 -27.568  59.795  1.00  0.80           O  
ATOM   7143  CB  TYR A 468      10.909 -30.508  60.302  1.00  0.80           C  
ATOM   7144  CG  TYR A 468      10.702 -31.646  61.247  1.00  0.80           C  
ATOM   7145  CD1 TYR A 468       9.890 -32.700  60.886  1.00  0.80           C  
ATOM   7146  CD2 TYR A 468      11.299 -31.629  62.482  1.00  0.80           C  
ATOM   7147  CE1 TYR A 468       9.682 -33.740  61.765  1.00  0.80           C  
ATOM   7148  CE2 TYR A 468      11.100 -32.671  63.361  1.00  0.80           C  
ATOM   7149  CZ  TYR A 468      10.291 -33.725  63.002  1.00  0.80           C  
ATOM   7150  OH  TYR A 468      10.080 -34.766  63.880  1.00  0.80           O  
ATOM   7151  H   TYR A 468       8.447 -30.507  59.377  1.00  0.80           H  
ATOM   7152  HA  TYR A 468       9.882 -29.171  61.614  1.00  0.80           H  
ATOM   7153 1HB  TYR A 468      10.830 -30.880  59.274  1.00  0.80           H  
ATOM   7154 2HB  TYR A 468      11.909 -30.104  60.449  1.00  0.80           H  
ATOM   7155  HD1 TYR A 468       9.413 -32.703  59.909  1.00  0.80           H  
ATOM   7156  HD2 TYR A 468      11.928 -30.791  62.762  1.00  0.80           H  
ATOM   7157  HE1 TYR A 468       9.046 -34.561  61.492  1.00  0.80           H  
ATOM   7158  HE2 TYR A 468      11.579 -32.656  64.341  1.00  0.80           H  
ATOM   7159  HH  TYR A 468      10.611 -34.632  64.668  1.00  0.80           H  
ATOM   7160  N   GLY A 469       9.016 -27.715  59.050  1.00  0.80           N  
ATOM   7161  CA  GLY A 469       9.068 -26.514  58.228  1.00  0.80           C  
ATOM   7162  C   GLY A 469       9.602 -26.772  56.824  1.00  0.80           C  
ATOM   7163  O   GLY A 469       9.860 -25.829  56.075  1.00  0.80           O  
ATOM   7164  H   GLY A 469       8.129 -28.219  59.072  1.00  0.80           H  
ATOM   7165 1HA  GLY A 469       8.064 -26.095  58.159  1.00  0.80           H  
ATOM   7166 2HA  GLY A 469       9.689 -25.767  58.719  1.00  0.80           H  
ATOM   7167  N   CYS A 470       9.799 -28.040  56.471  1.00  0.79           N  
ATOM   7168  CA  CYS A 470      10.335 -28.386  55.172  1.00  0.79           C  
ATOM   7169  C   CYS A 470       9.344 -29.132  54.315  1.00  0.79           C  
ATOM   7170  O   CYS A 470       9.036 -30.285  54.580  1.00  0.79           O  
ATOM   7171  CB  CYS A 470      11.558 -29.276  55.315  1.00  0.79           C  
ATOM   7172  SG  CYS A 470      12.224 -29.759  53.748  1.00  0.79           S  
ATOM   7173  H   CYS A 470       9.540 -28.801  57.095  1.00  0.79           H  
ATOM   7174  HA  CYS A 470      10.618 -27.470  54.656  1.00  0.79           H  
ATOM   7175 1HB  CYS A 470      12.335 -28.757  55.878  1.00  0.79           H  
ATOM   7176 2HB  CYS A 470      11.282 -30.176  55.864  1.00  0.79           H  
ATOM   7177  HG  CYS A 470      11.044 -30.038  53.178  1.00  0.79           H  
ATOM   7178  N   PHE A 471       8.856 -28.519  53.265  1.00  0.79           N  
ATOM   7179  CA  PHE A 471       7.915 -29.254  52.452  1.00  0.79           C  
ATOM   7180  C   PHE A 471       8.707 -30.086  51.488  1.00  0.79           C  
ATOM   7181  O   PHE A 471       9.727 -29.627  50.971  1.00  0.79           O  
ATOM   7182  CB  PHE A 471       6.981 -28.311  51.725  1.00  0.79           C  
ATOM   7183  CG  PHE A 471       6.020 -27.686  52.661  1.00  0.79           C  
ATOM   7184  CD1 PHE A 471       6.284 -26.452  53.229  1.00  0.79           C  
ATOM   7185  CD2 PHE A 471       4.852 -28.342  52.995  1.00  0.79           C  
ATOM   7186  CE1 PHE A 471       5.390 -25.886  54.112  1.00  0.79           C  
ATOM   7187  CE2 PHE A 471       3.954 -27.784  53.871  1.00  0.79           C  
ATOM   7188  CZ  PHE A 471       4.221 -26.552  54.433  1.00  0.79           C  
ATOM   7189  H   PHE A 471       9.111 -27.566  53.047  1.00  0.79           H  
ATOM   7190  HA  PHE A 471       7.322 -29.918  53.086  1.00  0.79           H  
ATOM   7191 1HB  PHE A 471       7.552 -27.526  51.231  1.00  0.79           H  
ATOM   7192 2HB  PHE A 471       6.424 -28.860  50.958  1.00  0.79           H  
ATOM   7193  HD1 PHE A 471       7.209 -25.929  52.976  1.00  0.79           H  
ATOM   7194  HD2 PHE A 471       4.651 -29.318  52.560  1.00  0.79           H  
ATOM   7195  HE1 PHE A 471       5.606 -24.914  54.554  1.00  0.79           H  
ATOM   7196  HE2 PHE A 471       3.033 -28.319  54.130  1.00  0.79           H  
ATOM   7197  HZ  PHE A 471       3.515 -26.110  55.132  1.00  0.79           H  
ATOM   7198  N   ILE A 472       8.276 -31.310  51.258  1.00  0.78           N  
ATOM   7199  CA  ILE A 472       8.981 -32.121  50.297  1.00  0.78           C  
ATOM   7200  C   ILE A 472       8.707 -31.518  48.926  1.00  0.78           C  
ATOM   7201  O   ILE A 472       7.593 -31.083  48.650  1.00  0.78           O  
ATOM   7202  CB  ILE A 472       8.526 -33.596  50.364  1.00  0.78           C  
ATOM   7203  CG1 ILE A 472       9.552 -34.523  49.633  1.00  0.78           C  
ATOM   7204  CG2 ILE A 472       7.159 -33.721  49.757  1.00  0.78           C  
ATOM   7205  CD1 ILE A 472       9.366 -36.031  49.918  1.00  0.78           C  
ATOM   7206  H   ILE A 472       7.454 -31.664  51.727  1.00  0.78           H  
ATOM   7207  HA  ILE A 472      10.052 -32.072  50.495  1.00  0.78           H  
ATOM   7208  HB  ILE A 472       8.473 -33.901  51.391  1.00  0.78           H  
ATOM   7209 1HG1 ILE A 472       9.461 -34.368  48.562  1.00  0.78           H  
ATOM   7210 2HG1 ILE A 472      10.561 -34.236  49.939  1.00  0.78           H  
ATOM   7211 1HG2 ILE A 472       6.818 -34.752  49.819  1.00  0.78           H  
ATOM   7212 2HG2 ILE A 472       6.483 -33.078  50.298  1.00  0.78           H  
ATOM   7213 3HG2 ILE A 472       7.200 -33.413  48.707  1.00  0.78           H  
ATOM   7214 1HD1 ILE A 472      10.116 -36.602  49.377  1.00  0.78           H  
ATOM   7215 2HD1 ILE A 472       9.472 -36.227  50.983  1.00  0.78           H  
ATOM   7216 3HD1 ILE A 472       8.375 -36.340  49.594  1.00  0.78           H  
ATOM   7217  N   GLY A 473       9.727 -31.480  48.095  1.00  0.77           N  
ATOM   7218  CA  GLY A 473       9.626 -30.984  46.723  1.00  0.77           C  
ATOM   7219  C   GLY A 473       9.412 -32.217  45.896  1.00  0.77           C  
ATOM   7220  O   GLY A 473       8.829 -33.177  46.404  1.00  0.77           O  
ATOM   7221  H   GLY A 473      10.610 -31.829  48.427  1.00  0.77           H  
ATOM   7222 1HA  GLY A 473       8.782 -30.300  46.622  1.00  0.77           H  
ATOM   7223 2HA  GLY A 473      10.531 -30.457  46.419  1.00  0.77           H  
ATOM   7224  N   SER A 474       9.890 -32.274  44.657  1.00  0.75           N  
ATOM   7225  CA  SER A 474       9.569 -33.502  43.916  1.00  0.75           C  
ATOM   7226  C   SER A 474      10.502 -34.690  44.268  1.00  0.75           C  
ATOM   7227  O   SER A 474      11.334 -35.129  43.468  1.00  0.75           O  
ATOM   7228  CB  SER A 474       9.583 -33.232  42.429  1.00  0.75           C  
ATOM   7229  OG  SER A 474       9.125 -34.373  41.699  1.00  0.75           O  
ATOM   7230  H   SER A 474      10.398 -31.488  44.225  1.00  0.75           H  
ATOM   7231  HA  SER A 474       8.550 -33.792  44.170  1.00  0.75           H  
ATOM   7232 1HB  SER A 474       8.938 -32.377  42.218  1.00  0.75           H  
ATOM   7233 2HB  SER A 474      10.585 -32.969  42.115  1.00  0.75           H  
ATOM   7234  HG  SER A 474       8.207 -34.598  42.053  1.00  0.75           H  
ATOM   7235  N   ALA A 475      10.342 -35.197  45.494  1.00  0.73           N  
ATOM   7236  CA  ALA A 475      11.069 -36.351  46.058  1.00  0.73           C  
ATOM   7237  C   ALA A 475      12.579 -36.337  45.824  1.00  0.73           C  
ATOM   7238  O   ALA A 475      13.135 -37.327  45.363  1.00  0.73           O  
ATOM   7239  CB  ALA A 475      10.508 -37.646  45.511  1.00  0.73           C  
ATOM   7240  H   ALA A 475       9.639 -34.736  46.060  1.00  0.73           H  
ATOM   7241  HA  ALA A 475      10.906 -36.330  47.134  1.00  0.73           H  
ATOM   7242 1HB  ALA A 475      11.010 -38.485  45.982  1.00  0.73           H  
ATOM   7243 2HB  ALA A 475       9.444 -37.699  45.719  1.00  0.73           H  
ATOM   7244 3HB  ALA A 475      10.668 -37.692  44.443  1.00  0.73           H  
ATOM   7245  N   ALA A 476      13.248 -35.246  46.115  1.00  0.71           N  
ATOM   7246  CA  ALA A 476      14.700 -35.229  45.949  1.00  0.71           C  
ATOM   7247  C   ALA A 476      15.369 -35.082  47.291  1.00  0.71           C  
ATOM   7248  O   ALA A 476      14.729 -34.743  48.281  1.00  0.71           O  
ATOM   7249  CB  ALA A 476      15.134 -34.140  44.992  1.00  0.71           C  
ATOM   7250  H   ALA A 476      12.761 -34.438  46.456  1.00  0.71           H  
ATOM   7251  HA  ALA A 476      15.019 -36.179  45.540  1.00  0.71           H  
ATOM   7252 1HB  ALA A 476      16.216 -34.178  44.886  1.00  0.71           H  
ATOM   7253 2HB  ALA A 476      14.679 -34.341  44.053  1.00  0.71           H  
ATOM   7254 3HB  ALA A 476      14.852 -33.193  45.320  1.00  0.71           H  
ATOM   7255  N   VAL A 477      16.620 -35.466  47.367  1.00  0.70           N  
ATOM   7256  CA  VAL A 477      17.420 -35.182  48.537  1.00  0.70           C  
ATOM   7257  C   VAL A 477      18.813 -34.677  48.156  1.00  0.70           C  
ATOM   7258  O   VAL A 477      19.563 -35.409  47.509  1.00  0.70           O  
ATOM   7259  CB  VAL A 477      17.574 -36.413  49.422  1.00  0.70           C  
ATOM   7260  CG1 VAL A 477      18.433 -36.049  50.561  1.00  0.70           C  
ATOM   7261  CG2 VAL A 477      16.203 -36.909  49.942  1.00  0.70           C  
ATOM   7262  H   VAL A 477      17.056 -35.858  46.543  1.00  0.70           H  
ATOM   7263  HA  VAL A 477      16.912 -34.416  49.113  1.00  0.70           H  
ATOM   7264  HB  VAL A 477      18.080 -37.191  48.862  1.00  0.70           H  
ATOM   7265 1HG1 VAL A 477      18.590 -36.928  51.142  1.00  0.70           H  
ATOM   7266 2HG1 VAL A 477      19.368 -35.694  50.206  1.00  0.70           H  
ATOM   7267 3HG1 VAL A 477      17.957 -35.265  51.154  1.00  0.70           H  
ATOM   7268 1HG2 VAL A 477      16.342 -37.753  50.590  1.00  0.70           H  
ATOM   7269 2HG2 VAL A 477      15.723 -36.109  50.506  1.00  0.70           H  
ATOM   7270 3HG2 VAL A 477      15.566 -37.197  49.112  1.00  0.70           H  
ATOM   7271  N   VAL A 478      19.202 -33.493  48.627  1.00  0.69           N  
ATOM   7272  CA  VAL A 478      20.564 -33.016  48.364  1.00  0.69           C  
ATOM   7273  C   VAL A 478      21.327 -33.014  49.684  1.00  0.69           C  
ATOM   7274  O   VAL A 478      20.864 -32.451  50.682  1.00  0.69           O  
ATOM   7275  CB  VAL A 478      20.585 -31.613  47.727  1.00  0.69           C  
ATOM   7276  CG1 VAL A 478      22.044 -31.178  47.476  1.00  0.69           C  
ATOM   7277  CG2 VAL A 478      19.737 -31.626  46.442  1.00  0.69           C  
ATOM   7278  H   VAL A 478      18.520 -32.923  49.128  1.00  0.69           H  
ATOM   7279  HA  VAL A 478      21.061 -33.704  47.680  1.00  0.69           H  
ATOM   7280  HB  VAL A 478      20.183 -30.908  48.405  1.00  0.69           H  
ATOM   7281 1HG1 VAL A 478      22.060 -30.177  47.043  1.00  0.69           H  
ATOM   7282 2HG1 VAL A 478      22.596 -31.170  48.417  1.00  0.69           H  
ATOM   7283 3HG1 VAL A 478      22.518 -31.878  46.784  1.00  0.69           H  
ATOM   7284 1HG2 VAL A 478      19.738 -30.634  45.995  1.00  0.69           H  
ATOM   7285 2HG2 VAL A 478      20.150 -32.340  45.740  1.00  0.69           H  
ATOM   7286 3HG2 VAL A 478      18.706 -31.910  46.683  1.00  0.69           H  
ATOM   7287  N   ILE A 479      22.473 -33.685  49.707  1.00  0.71           N  
ATOM   7288  CA  ILE A 479      23.254 -33.855  50.930  1.00  0.71           C  
ATOM   7289  C   ILE A 479      24.475 -32.936  51.095  1.00  0.71           C  
ATOM   7290  O   ILE A 479      25.350 -32.876  50.228  1.00  0.71           O  
ATOM   7291  CB  ILE A 479      23.723 -35.310  51.013  1.00  0.71           C  
ATOM   7292  CG1 ILE A 479      22.555 -36.248  51.172  1.00  0.71           C  
ATOM   7293  CG2 ILE A 479      24.657 -35.481  52.120  1.00  0.71           C  
ATOM   7294  CD1 ILE A 479      21.888 -36.622  49.897  1.00  0.71           C  
ATOM   7295  H   ILE A 479      22.784 -34.153  48.852  1.00  0.71           H  
ATOM   7296  HA  ILE A 479      22.591 -33.667  51.775  1.00  0.71           H  
ATOM   7297  HB  ILE A 479      24.225 -35.579  50.081  1.00  0.71           H  
ATOM   7298 1HG1 ILE A 479      22.920 -37.156  51.636  1.00  0.71           H  
ATOM   7299 2HG1 ILE A 479      21.817 -35.785  51.828  1.00  0.71           H  
ATOM   7300 1HG2 ILE A 479      24.961 -36.506  52.117  1.00  0.71           H  
ATOM   7301 2HG2 ILE A 479      25.523 -34.841  51.986  1.00  0.71           H  
ATOM   7302 3HG2 ILE A 479      24.163 -35.235  53.060  1.00  0.71           H  
ATOM   7303 1HD1 ILE A 479      21.077 -37.305  50.105  1.00  0.71           H  
ATOM   7304 2HD1 ILE A 479      21.504 -35.754  49.405  1.00  0.71           H  
ATOM   7305 3HD1 ILE A 479      22.585 -37.090  49.248  1.00  0.71           H  
ATOM   7306  N   LEU A 480      24.536 -32.219  52.223  1.00  0.74           N  
ATOM   7307  CA  LEU A 480      25.668 -31.338  52.517  1.00  0.74           C  
ATOM   7308  C   LEU A 480      26.504 -31.948  53.668  1.00  0.74           C  
ATOM   7309  O   LEU A 480      25.941 -32.408  54.676  1.00  0.74           O  
ATOM   7310  CB  LEU A 480      25.136 -29.955  52.920  1.00  0.74           C  
ATOM   7311  CG  LEU A 480      24.203 -29.236  51.898  1.00  0.74           C  
ATOM   7312  CD1 LEU A 480      23.687 -27.914  52.524  1.00  0.74           C  
ATOM   7313  CD2 LEU A 480      24.972 -28.976  50.591  1.00  0.74           C  
ATOM   7314  H   LEU A 480      23.788 -32.288  52.915  1.00  0.74           H  
ATOM   7315  HA  LEU A 480      26.302 -31.247  51.632  1.00  0.74           H  
ATOM   7316 1HB  LEU A 480      24.581 -30.070  53.844  1.00  0.74           H  
ATOM   7317 2HB  LEU A 480      25.981 -29.300  53.117  1.00  0.74           H  
ATOM   7318  HG  LEU A 480      23.338 -29.871  51.687  1.00  0.74           H  
ATOM   7319 1HD1 LEU A 480      23.022 -27.413  51.823  1.00  0.74           H  
ATOM   7320 2HD1 LEU A 480      23.142 -28.130  53.437  1.00  0.74           H  
ATOM   7321 3HD1 LEU A 480      24.532 -27.263  52.751  1.00  0.74           H  
ATOM   7322 1HD2 LEU A 480      24.319 -28.481  49.872  1.00  0.74           H  
ATOM   7323 2HD2 LEU A 480      25.836 -28.341  50.792  1.00  0.74           H  
ATOM   7324 3HD2 LEU A 480      25.313 -29.927  50.175  1.00  0.74           H  
ATOM   7325  N   SER A 481      27.839 -31.929  53.531  1.00  0.78           N  
ATOM   7326  CA  SER A 481      28.765 -32.468  54.546  1.00  0.78           C  
ATOM   7327  C   SER A 481      29.173 -31.432  55.571  1.00  0.78           C  
ATOM   7328  O   SER A 481      28.904 -30.245  55.408  1.00  0.78           O  
ATOM   7329  CB  SER A 481      30.047 -32.962  53.926  1.00  0.78           C  
ATOM   7330  OG  SER A 481      30.820 -31.877  53.486  1.00  0.78           O  
ATOM   7331  H   SER A 481      28.259 -31.513  52.687  1.00  0.78           H  
ATOM   7332  HA  SER A 481      28.279 -33.293  55.064  1.00  0.78           H  
ATOM   7333 1HB  SER A 481      30.609 -33.541  54.664  1.00  0.78           H  
ATOM   7334 2HB  SER A 481      29.825 -33.612  53.110  1.00  0.78           H  
ATOM   7335  HG  SER A 481      30.303 -31.455  52.744  1.00  0.78           H  
ATOM   7336  N   ASP A 482      29.945 -31.859  56.568  1.00  0.83           N  
ATOM   7337  CA  ASP A 482      30.482 -30.933  57.571  1.00  0.83           C  
ATOM   7338  C   ASP A 482      31.419 -29.868  56.970  1.00  0.83           C  
ATOM   7339  O   ASP A 482      31.748 -28.892  57.643  1.00  0.83           O  
ATOM   7340  CB  ASP A 482      31.245 -31.676  58.680  1.00  0.83           C  
ATOM   7341  CG  ASP A 482      32.493 -32.459  58.209  1.00  0.83           C  
ATOM   7342  OD1 ASP A 482      32.356 -33.418  57.500  1.00  0.83           O  
ATOM   7343  OD2 ASP A 482      33.582 -32.081  58.595  1.00  0.83           O  
ATOM   7344  H   ASP A 482      30.084 -32.866  56.669  1.00  0.83           H  
ATOM   7345  HA  ASP A 482      29.659 -30.406  58.035  1.00  0.83           H  
ATOM   7346 1HB  ASP A 482      31.554 -30.960  59.440  1.00  0.83           H  
ATOM   7347 2HB  ASP A 482      30.563 -32.385  59.161  1.00  0.83           H  
ATOM   7348  N   GLN A 483      31.892 -30.072  55.730  1.00  0.87           N  
ATOM   7349  CA  GLN A 483      32.784 -29.118  55.083  1.00  0.87           C  
ATOM   7350  C   GLN A 483      32.025 -28.154  54.160  1.00  0.87           C  
ATOM   7351  O   GLN A 483      32.614 -27.234  53.587  1.00  0.87           O  
ATOM   7352  CB  GLN A 483      33.850 -29.878  54.293  1.00  0.87           C  
ATOM   7353  CG  GLN A 483      34.749 -30.776  55.163  1.00  0.87           C  
ATOM   7354  CD  GLN A 483      35.590 -29.978  56.163  1.00  0.87           C  
ATOM   7355  OE1 GLN A 483      36.352 -29.089  55.755  1.00  0.87           O  
ATOM   7356  NE2 GLN A 483      35.462 -30.272  57.451  1.00  0.87           N  
ATOM   7357  H   GLN A 483      31.587 -30.878  55.182  1.00  0.87           H  
ATOM   7358  HA  GLN A 483      33.275 -28.529  55.856  1.00  0.87           H  
ATOM   7359 1HB  GLN A 483      33.361 -30.509  53.548  1.00  0.87           H  
ATOM   7360 2HB  GLN A 483      34.483 -29.170  53.759  1.00  0.87           H  
ATOM   7361 1HG  GLN A 483      34.115 -31.468  55.730  1.00  0.87           H  
ATOM   7362 2HG  GLN A 483      35.423 -31.339  54.518  1.00  0.87           H  
ATOM   7363 1HE2 GLN A 483      35.986 -29.775  58.135  1.00  0.87           H  
ATOM   7364 2HE2 GLN A 483      34.810 -31.008  57.763  1.00  0.87           H  
ATOM   7365  N   ASP A 484      30.725 -28.393  53.989  1.00  0.90           N  
ATOM   7366  CA  ASP A 484      29.878 -27.602  53.105  1.00  0.90           C  
ATOM   7367  C   ASP A 484      29.162 -26.491  53.862  1.00  0.90           C  
ATOM   7368  O   ASP A 484      28.423 -26.736  54.814  1.00  0.90           O  
ATOM   7369  CB  ASP A 484      28.881 -28.497  52.376  1.00  0.90           C  
ATOM   7370  CG  ASP A 484      29.560 -29.411  51.331  1.00  0.90           C  
ATOM   7371  OD1 ASP A 484      30.290 -28.909  50.500  1.00  0.90           O  
ATOM   7372  OD2 ASP A 484      29.390 -30.632  51.399  1.00  0.90           O  
ATOM   7373  H   ASP A 484      30.278 -29.137  54.519  1.00  0.90           H  
ATOM   7374  HA  ASP A 484      30.513 -27.133  52.354  1.00  0.90           H  
ATOM   7375 1HB  ASP A 484      28.360 -29.112  53.106  1.00  0.90           H  
ATOM   7376 2HB  ASP A 484      28.136 -27.876  51.877  1.00  0.90           H  
ATOM   7377  N   ASP A 485      29.384 -25.260  53.444  1.00  0.91           N  
ATOM   7378  CA  ASP A 485      28.773 -24.127  54.115  1.00  0.91           C  
ATOM   7379  C   ASP A 485      27.302 -24.012  53.741  1.00  0.91           C  
ATOM   7380  O   ASP A 485      26.974 -23.715  52.596  1.00  0.91           O  
ATOM   7381  CB  ASP A 485      29.479 -22.813  53.752  1.00  0.91           C  
ATOM   7382  CG  ASP A 485      28.941 -21.618  54.561  1.00  0.91           C  
ATOM   7383  OD1 ASP A 485      27.947 -21.799  55.252  1.00  0.91           O  
ATOM   7384  OD2 ASP A 485      29.504 -20.543  54.475  1.00  0.91           O  
ATOM   7385  H   ASP A 485      30.003 -25.110  52.659  1.00  0.91           H  
ATOM   7386  HA  ASP A 485      28.846 -24.279  55.193  1.00  0.91           H  
ATOM   7387 1HB  ASP A 485      30.549 -22.911  53.944  1.00  0.91           H  
ATOM   7388 2HB  ASP A 485      29.353 -22.609  52.690  1.00  0.91           H  
ATOM   7389  N   VAL A 486      26.408 -24.201  54.706  1.00  0.90           N  
ATOM   7390  CA  VAL A 486      24.970 -24.119  54.448  1.00  0.90           C  
ATOM   7391  C   VAL A 486      24.618 -22.744  53.874  1.00  0.90           C  
ATOM   7392  O   VAL A 486      23.693 -22.621  53.068  1.00  0.90           O  
ATOM   7393  CB  VAL A 486      24.139 -24.378  55.707  1.00  0.90           C  
ATOM   7394  CG1 VAL A 486      22.717 -24.071  55.429  1.00  0.90           C  
ATOM   7395  CG2 VAL A 486      24.273 -25.846  56.144  1.00  0.90           C  
ATOM   7396  H   VAL A 486      26.744 -24.424  55.632  1.00  0.90           H  
ATOM   7397  HA  VAL A 486      24.709 -24.878  53.711  1.00  0.90           H  
ATOM   7398  HB  VAL A 486      24.470 -23.716  56.490  1.00  0.90           H  
ATOM   7399 1HG1 VAL A 486      22.136 -24.241  56.327  1.00  0.90           H  
ATOM   7400 2HG1 VAL A 486      22.633 -23.028  55.127  1.00  0.90           H  
ATOM   7401 3HG1 VAL A 486      22.353 -24.711  54.631  1.00  0.90           H  
ATOM   7402 1HG2 VAL A 486      23.677 -26.019  57.041  1.00  0.90           H  
ATOM   7403 2HG2 VAL A 486      23.923 -26.499  55.348  1.00  0.90           H  
ATOM   7404 3HG2 VAL A 486      25.321 -26.065  56.357  1.00  0.90           H  
ATOM   7405  N   ARG A 487      25.324 -21.700  54.315  1.00  0.88           N  
ATOM   7406  CA  ARG A 487      25.091 -20.347  53.831  1.00  0.88           C  
ATOM   7407  C   ARG A 487      25.234 -20.286  52.322  1.00  0.88           C  
ATOM   7408  O   ARG A 487      24.596 -19.452  51.688  1.00  0.88           O  
ATOM   7409  CB  ARG A 487      26.070 -19.360  54.438  1.00  0.88           C  
ATOM   7410  CG  ARG A 487      25.841 -17.910  54.092  1.00  0.88           C  
ATOM   7411  CD  ARG A 487      26.836 -17.037  54.754  1.00  0.88           C  
ATOM   7412  NE  ARG A 487      28.169 -17.262  54.224  1.00  0.88           N  
ATOM   7413  CZ  ARG A 487      28.643 -16.682  53.102  1.00  0.88           C  
ATOM   7414  NH1 ARG A 487      27.882 -15.835  52.434  1.00  0.88           N  
ATOM   7415  NH2 ARG A 487      29.864 -16.963  52.678  1.00  0.88           N  
ATOM   7416  H   ARG A 487      26.120 -21.851  54.946  1.00  0.88           H  
ATOM   7417  HA  ARG A 487      24.073 -20.058  54.085  1.00  0.88           H  
ATOM   7418 1HB  ARG A 487      26.095 -19.470  55.521  1.00  0.88           H  
ATOM   7419 2HB  ARG A 487      27.064 -19.594  54.078  1.00  0.88           H  
ATOM   7420 1HG  ARG A 487      25.922 -17.775  53.013  1.00  0.88           H  
ATOM   7421 2HG  ARG A 487      24.880 -17.624  54.412  1.00  0.88           H  
ATOM   7422 1HD  ARG A 487      26.573 -15.990  54.598  1.00  0.88           H  
ATOM   7423 2HD  ARG A 487      26.852 -17.255  55.825  1.00  0.88           H  
ATOM   7424  HE  ARG A 487      28.771 -17.935  54.710  1.00  0.88           H  
ATOM   7425 1HH1 ARG A 487      26.949 -15.632  52.772  1.00  0.88           H  
ATOM   7426 2HH1 ARG A 487      28.222 -15.392  51.590  1.00  0.88           H  
ATOM   7427 1HH2 ARG A 487      30.442 -17.617  53.197  1.00  0.88           H  
ATOM   7428 2HH2 ARG A 487      30.219 -16.535  51.839  1.00  0.88           H  
ATOM   7429  N   GLY A 488      26.137 -21.124  51.771  1.00  0.87           N  
ATOM   7430  CA  GLY A 488      26.467 -21.199  50.350  1.00  0.87           C  
ATOM   7431  C   GLY A 488      25.447 -22.041  49.567  1.00  0.87           C  
ATOM   7432  O   GLY A 488      25.541 -22.192  48.336  1.00  0.87           O  
ATOM   7433  H   GLY A 488      26.593 -21.809  52.365  1.00  0.87           H  
ATOM   7434 1HA  GLY A 488      26.526 -20.194  49.936  1.00  0.87           H  
ATOM   7435 2HA  GLY A 488      27.455 -21.641  50.244  1.00  0.87           H  
ATOM   7436  N   ALA A 489      24.490 -22.617  50.299  1.00  0.85           N  
ATOM   7437  CA  ALA A 489      23.419 -23.405  49.737  1.00  0.85           C  
ATOM   7438  C   ALA A 489      22.133 -22.569  49.760  1.00  0.85           C  
ATOM   7439  O   ALA A 489      21.339 -22.610  48.829  1.00  0.85           O  
ATOM   7440  CB  ALA A 489      23.259 -24.705  50.505  1.00  0.85           C  
ATOM   7441  H   ALA A 489      24.476 -22.473  51.300  1.00  0.85           H  
ATOM   7442  HA  ALA A 489      23.661 -23.629  48.702  1.00  0.85           H  
ATOM   7443 1HB  ALA A 489      22.456 -25.293  50.067  1.00  0.85           H  
ATOM   7444 2HB  ALA A 489      24.190 -25.269  50.460  1.00  0.85           H  
ATOM   7445 3HB  ALA A 489      23.019 -24.488  51.541  1.00  0.85           H  
ATOM   7446  N   ALA A 490      21.951 -21.762  50.809  1.00  0.85           N  
ATOM   7447  CA  ALA A 490      20.749 -20.923  50.974  1.00  0.85           C  
ATOM   7448  C   ALA A 490      20.553 -19.951  49.788  1.00  0.85           C  
ATOM   7449  O   ALA A 490      19.432 -19.649  49.378  1.00  0.85           O  
ATOM   7450  CB  ALA A 490      20.853 -20.157  52.259  1.00  0.85           C  
ATOM   7451  H   ALA A 490      22.653 -21.768  51.548  1.00  0.85           H  
ATOM   7452  HA  ALA A 490      19.882 -21.582  51.020  1.00  0.85           H  
ATOM   7453 1HB  ALA A 490      19.953 -19.568  52.396  1.00  0.85           H  
ATOM   7454 2HB  ALA A 490      20.970 -20.856  53.086  1.00  0.85           H  
ATOM   7455 3HB  ALA A 490      21.724 -19.502  52.206  1.00  0.85           H  
ATOM   7456  N   LEU A 491      21.649 -19.489  49.209  1.00  0.84           N  
ATOM   7457  CA  LEU A 491      22.407 -18.739  48.221  1.00  0.84           C  
ATOM   7458  C   LEU A 491      23.601 -19.595  48.053  1.00  0.84           C  
ATOM   7459  O   LEU A 491      24.463 -19.512  48.904  1.00  0.84           O  
ATOM   7460  CB  LEU A 491      22.876 -17.379  48.702  1.00  0.84           C  
ATOM   7461  CG  LEU A 491      23.547 -16.583  47.602  1.00  0.84           C  
ATOM   7462  CD1 LEU A 491      22.525 -16.372  46.479  1.00  0.84           C  
ATOM   7463  CD2 LEU A 491      24.010 -15.259  48.123  1.00  0.84           C  
ATOM   7464  H   LEU A 491      20.923 -19.073  48.661  1.00  0.84           H  
ATOM   7465  HA  LEU A 491      21.853 -18.643  47.297  1.00  0.84           H  
ATOM   7466 1HB  LEU A 491      22.023 -16.816  49.066  1.00  0.84           H  
ATOM   7467 2HB  LEU A 491      23.588 -17.514  49.521  1.00  0.84           H  
ATOM   7468  HG  LEU A 491      24.398 -17.146  47.209  1.00  0.84           H  
ATOM   7469 1HD1 LEU A 491      22.987 -15.810  45.669  1.00  0.84           H  
ATOM   7470 2HD1 LEU A 491      22.193 -17.338  46.103  1.00  0.84           H  
ATOM   7471 3HD1 LEU A 491      21.672 -15.823  46.867  1.00  0.84           H  
ATOM   7472 1HD2 LEU A 491      24.483 -14.701  47.318  1.00  0.84           H  
ATOM   7473 2HD2 LEU A 491      23.162 -14.702  48.491  1.00  0.84           H  
ATOM   7474 3HD2 LEU A 491      24.727 -15.415  48.930  1.00  0.84           H  
ATOM   7475  N   ASN A 492      23.728 -20.407  47.015  1.00  0.84           N  
ATOM   7476  CA  ASN A 492      23.017 -20.478  45.736  1.00  0.84           C  
ATOM   7477  C   ASN A 492      21.485 -20.657  45.533  1.00  0.84           C  
ATOM   7478  O   ASN A 492      20.992 -20.151  44.519  1.00  0.84           O  
ATOM   7479  CB  ASN A 492      23.710 -21.577  44.981  1.00  0.84           C  
ATOM   7480  CG  ASN A 492      25.057 -21.137  44.466  1.00  0.84           C  
ATOM   7481  OD1 ASN A 492      25.302 -19.930  44.315  1.00  0.84           O  
ATOM   7482  ND2 ASN A 492      25.936 -22.070  44.215  1.00  0.84           N  
ATOM   7483  H   ASN A 492      24.512 -21.047  47.127  1.00  0.84           H  
ATOM   7484  HA  ASN A 492      23.254 -19.540  45.232  1.00  0.84           H  
ATOM   7485 1HB  ASN A 492      23.863 -22.396  45.659  1.00  0.84           H  
ATOM   7486 2HB  ASN A 492      23.090 -21.931  44.157  1.00  0.84           H  
ATOM   7487 1HD2 ASN A 492      26.844 -21.817  43.883  1.00  0.84           H  
ATOM   7488 2HD2 ASN A 492      25.703 -23.027  44.369  1.00  0.84           H  
ATOM   7489  N   LEU A 493      20.700 -21.273  46.422  1.00  0.82           N  
ATOM   7490  CA  LEU A 493      19.283 -21.438  46.042  1.00  0.82           C  
ATOM   7491  C   LEU A 493      18.534 -20.136  45.750  1.00  0.82           C  
ATOM   7492  O   LEU A 493      17.815 -20.050  44.756  1.00  0.82           O  
ATOM   7493  CB  LEU A 493      18.490 -22.201  47.103  1.00  0.82           C  
ATOM   7494  CG  LEU A 493      18.825 -23.664  47.231  1.00  0.82           C  
ATOM   7495  CD1 LEU A 493      18.035 -24.279  48.356  1.00  0.82           C  
ATOM   7496  CD2 LEU A 493      18.590 -24.302  45.918  1.00  0.82           C  
ATOM   7497  H   LEU A 493      21.051 -21.674  47.291  1.00  0.82           H  
ATOM   7498  HA  LEU A 493      19.263 -22.036  45.130  1.00  0.82           H  
ATOM   7499 1HB  LEU A 493      18.675 -21.741  48.073  1.00  0.82           H  
ATOM   7500 2HB  LEU A 493      17.428 -22.115  46.882  1.00  0.82           H  
ATOM   7501  HG  LEU A 493      19.819 -23.775  47.495  1.00  0.82           H  
ATOM   7502 1HD1 LEU A 493      18.297 -25.318  48.452  1.00  0.82           H  
ATOM   7503 2HD1 LEU A 493      18.276 -23.761  49.276  1.00  0.82           H  
ATOM   7504 3HD1 LEU A 493      16.967 -24.196  48.150  1.00  0.82           H  
ATOM   7505 1HD2 LEU A 493      18.823 -25.365  45.969  1.00  0.82           H  
ATOM   7506 2HD2 LEU A 493      17.581 -24.154  45.680  1.00  0.82           H  
ATOM   7507 3HD2 LEU A 493      19.214 -23.829  45.163  1.00  0.82           H  
ATOM   7508  N   MET A 494      18.745 -19.087  46.527  1.00  0.81           N  
ATOM   7509  CA  MET A 494      18.057 -17.842  46.216  1.00  0.81           C  
ATOM   7510  C   MET A 494      18.424 -17.301  44.822  1.00  0.81           C  
ATOM   7511  O   MET A 494      17.604 -16.627  44.198  1.00  0.81           O  
ATOM   7512  CB  MET A 494      18.338 -16.820  47.285  1.00  0.81           C  
ATOM   7513  CG  MET A 494      17.468 -15.571  47.250  1.00  0.81           C  
ATOM   7514  SD  MET A 494      15.714 -15.916  47.557  1.00  0.81           S  
ATOM   7515  CE  MET A 494      15.712 -16.285  49.273  1.00  0.81           C  
ATOM   7516  H   MET A 494      19.290 -19.179  47.376  1.00  0.81           H  
ATOM   7517  HA  MET A 494      16.986 -18.037  46.218  1.00  0.81           H  
ATOM   7518 1HB  MET A 494      18.170 -17.311  48.232  1.00  0.81           H  
ATOM   7519 2HB  MET A 494      19.382 -16.518  47.245  1.00  0.81           H  
ATOM   7520 1HG  MET A 494      17.812 -14.862  47.993  1.00  0.81           H  
ATOM   7521 2HG  MET A 494      17.555 -15.096  46.270  1.00  0.81           H  
ATOM   7522 1HE  MET A 494      14.708 -16.488  49.608  1.00  0.81           H  
ATOM   7523 2HE  MET A 494      16.329 -17.161  49.436  1.00  0.81           H  
ATOM   7524 3HE  MET A 494      16.106 -15.462  49.826  1.00  0.81           H  
ATOM   7525  N   LYS A 495      19.654 -17.569  44.336  1.00  0.79           N  
ATOM   7526  CA  LYS A 495      20.070 -17.089  43.015  1.00  0.79           C  
ATOM   7527  C   LYS A 495      19.226 -17.797  41.982  1.00  0.79           C  
ATOM   7528  O   LYS A 495      18.754 -17.200  41.017  1.00  0.79           O  
ATOM   7529  CB  LYS A 495      21.548 -17.348  42.734  1.00  0.79           C  
ATOM   7530  CG  LYS A 495      22.042 -16.847  41.355  1.00  0.79           C  
ATOM   7531  CD  LYS A 495      21.984 -15.317  41.238  1.00  0.79           C  
ATOM   7532  CE  LYS A 495      22.825 -14.802  40.032  1.00  0.79           C  
ATOM   7533  NZ  LYS A 495      22.224 -15.139  38.674  1.00  0.79           N  
ATOM   7534  H   LYS A 495      20.277 -18.184  44.845  1.00  0.79           H  
ATOM   7535  HA  LYS A 495      19.875 -16.017  42.944  1.00  0.79           H  
ATOM   7536 1HB  LYS A 495      22.153 -16.875  43.500  1.00  0.79           H  
ATOM   7537 2HB  LYS A 495      21.744 -18.420  42.783  1.00  0.79           H  
ATOM   7538 1HG  LYS A 495      23.065 -17.182  41.191  1.00  0.79           H  
ATOM   7539 2HG  LYS A 495      21.410 -17.275  40.567  1.00  0.79           H  
ATOM   7540 1HD  LYS A 495      20.941 -15.004  41.092  1.00  0.79           H  
ATOM   7541 2HD  LYS A 495      22.355 -14.861  42.152  1.00  0.79           H  
ATOM   7542 1HE  LYS A 495      22.924 -13.720  40.110  1.00  0.79           H  
ATOM   7543 2HE  LYS A 495      23.813 -15.253  40.092  1.00  0.79           H  
ATOM   7544 1HZ  LYS A 495      22.806 -14.788  37.945  1.00  0.79           H  
ATOM   7545 2HZ  LYS A 495      22.082 -16.145  38.512  1.00  0.79           H  
ATOM   7546 3HZ  LYS A 495      21.292 -14.730  38.561  1.00  0.79           H  
ATOM   7547  N   PHE A 496      19.011 -19.092  42.196  1.00  0.78           N  
ATOM   7548  CA  PHE A 496      18.171 -19.857  41.290  1.00  0.78           C  
ATOM   7549  C   PHE A 496      16.823 -19.167  41.169  1.00  0.78           C  
ATOM   7550  O   PHE A 496      16.369 -18.869  40.059  1.00  0.78           O  
ATOM   7551  CB  PHE A 496      18.012 -21.300  41.778  1.00  0.78           C  
ATOM   7552  CG  PHE A 496      16.980 -22.086  41.069  1.00  0.78           C  
ATOM   7553  CD1 PHE A 496      17.194 -22.603  39.813  1.00  0.78           C  
ATOM   7554  CD2 PHE A 496      15.765 -22.327  41.701  1.00  0.78           C  
ATOM   7555  CE1 PHE A 496      16.206 -23.338  39.197  1.00  0.78           C  
ATOM   7556  CE2 PHE A 496      14.792 -23.056  41.092  1.00  0.78           C  
ATOM   7557  CZ  PHE A 496      15.018 -23.561  39.838  1.00  0.78           C  
ATOM   7558  H   PHE A 496      19.439 -19.539  43.015  1.00  0.78           H  
ATOM   7559  HA  PHE A 496      18.644 -19.862  40.307  1.00  0.78           H  
ATOM   7560 1HB  PHE A 496      18.961 -21.818  41.681  1.00  0.78           H  
ATOM   7561 2HB  PHE A 496      17.756 -21.310  42.812  1.00  0.78           H  
ATOM   7562  HD1 PHE A 496      18.144 -22.422  39.314  1.00  0.78           H  
ATOM   7563  HD2 PHE A 496      15.598 -21.921  42.699  1.00  0.78           H  
ATOM   7564  HE1 PHE A 496      16.363 -23.750  38.201  1.00  0.78           H  
ATOM   7565  HE2 PHE A 496      13.847 -23.239  41.597  1.00  0.78           H  
ATOM   7566  HZ  PHE A 496      14.267 -24.145  39.347  1.00  0.78           H  
ATOM   7567  N   PHE A 497      16.221 -18.857  42.305  1.00  0.77           N  
ATOM   7568  CA  PHE A 497      14.915 -18.227  42.276  1.00  0.77           C  
ATOM   7569  C   PHE A 497      14.952 -16.839  41.612  1.00  0.77           C  
ATOM   7570  O   PHE A 497      14.018 -16.489  40.885  1.00  0.77           O  
ATOM   7571  CB  PHE A 497      14.342 -18.175  43.683  1.00  0.77           C  
ATOM   7572  CG  PHE A 497      13.921 -19.567  44.148  1.00  0.77           C  
ATOM   7573  CD1 PHE A 497      14.665 -20.282  45.083  1.00  0.77           C  
ATOM   7574  CD2 PHE A 497      12.793 -20.167  43.624  1.00  0.77           C  
ATOM   7575  CE1 PHE A 497      14.283 -21.550  45.477  1.00  0.77           C  
ATOM   7576  CE2 PHE A 497      12.410 -21.430  44.010  1.00  0.77           C  
ATOM   7577  CZ  PHE A 497      13.156 -22.121  44.937  1.00  0.77           C  
ATOM   7578  H   PHE A 497      16.677 -19.094  43.188  1.00  0.77           H  
ATOM   7579  HA  PHE A 497      14.257 -18.861  41.678  1.00  0.77           H  
ATOM   7580 1HB  PHE A 497      15.091 -17.784  44.377  1.00  0.77           H  
ATOM   7581 2HB  PHE A 497      13.476 -17.516  43.714  1.00  0.77           H  
ATOM   7582  HD1 PHE A 497      15.552 -19.830  45.507  1.00  0.77           H  
ATOM   7583  HD2 PHE A 497      12.213 -19.626  42.896  1.00  0.77           H  
ATOM   7584  HE1 PHE A 497      14.874 -22.099  46.213  1.00  0.77           H  
ATOM   7585  HE2 PHE A 497      11.517 -21.883  43.584  1.00  0.77           H  
ATOM   7586  HZ  PHE A 497      12.857 -23.115  45.241  1.00  0.77           H  
ATOM   7587  N   GLU A 498      16.016 -16.056  41.840  1.00  0.78           N  
ATOM   7588  CA  GLU A 498      16.116 -14.739  41.198  1.00  0.78           C  
ATOM   7589  C   GLU A 498      16.148 -14.859  39.683  1.00  0.78           C  
ATOM   7590  O   GLU A 498      15.481 -14.113  38.962  1.00  0.78           O  
ATOM   7591  CB  GLU A 498      17.367 -13.973  41.641  1.00  0.78           C  
ATOM   7592  CG  GLU A 498      17.458 -12.582  41.017  1.00  0.78           C  
ATOM   7593  CD  GLU A 498      18.660 -11.813  41.450  1.00  0.78           C  
ATOM   7594  OE1 GLU A 498      19.432 -12.334  42.211  1.00  0.78           O  
ATOM   7595  OE2 GLU A 498      18.812 -10.676  41.040  1.00  0.78           O  
ATOM   7596  H   GLU A 498      16.750 -16.368  42.473  1.00  0.78           H  
ATOM   7597  HA  GLU A 498      15.237 -14.154  41.460  1.00  0.78           H  
ATOM   7598 1HB  GLU A 498      17.395 -13.883  42.723  1.00  0.78           H  
ATOM   7599 2HB  GLU A 498      18.255 -14.532  41.340  1.00  0.78           H  
ATOM   7600 1HG  GLU A 498      17.489 -12.695  39.932  1.00  0.78           H  
ATOM   7601 2HG  GLU A 498      16.554 -12.031  41.267  1.00  0.78           H  
ATOM   7602  N   ASP A 499      16.937 -15.796  39.182  1.00  0.80           N  
ATOM   7603  CA  ASP A 499      17.049 -15.965  37.747  1.00  0.80           C  
ATOM   7604  C   ASP A 499      15.742 -16.458  37.124  1.00  0.80           C  
ATOM   7605  O   ASP A 499      15.399 -16.065  36.006  1.00  0.80           O  
ATOM   7606  CB  ASP A 499      18.195 -16.921  37.419  1.00  0.80           C  
ATOM   7607  CG  ASP A 499      19.586 -16.291  37.683  1.00  0.80           C  
ATOM   7608  OD1 ASP A 499      19.670 -15.093  37.871  1.00  0.80           O  
ATOM   7609  OD2 ASP A 499      20.584 -16.995  37.718  1.00  0.80           O  
ATOM   7610  H   ASP A 499      17.476 -16.392  39.816  1.00  0.80           H  
ATOM   7611  HA  ASP A 499      17.282 -14.996  37.309  1.00  0.80           H  
ATOM   7612 1HB  ASP A 499      18.093 -17.820  38.041  1.00  0.80           H  
ATOM   7613 2HB  ASP A 499      18.127 -17.232  36.378  1.00  0.80           H  
ATOM   7614  N   GLU A 500      15.016 -17.307  37.856  1.00  0.82           N  
ATOM   7615  CA  GLU A 500      13.783 -17.901  37.357  1.00  0.82           C  
ATOM   7616  C   GLU A 500      12.465 -17.147  37.609  1.00  0.82           C  
ATOM   7617  O   GLU A 500      11.476 -17.415  36.919  1.00  0.82           O  
ATOM   7618  CB  GLU A 500      13.636 -19.295  37.930  1.00  0.82           C  
ATOM   7619  CG  GLU A 500      14.741 -20.285  37.526  1.00  0.82           C  
ATOM   7620  CD  GLU A 500      14.824 -20.584  36.042  1.00  0.82           C  
ATOM   7621  OE1 GLU A 500      13.838 -20.430  35.356  1.00  0.82           O  
ATOM   7622  OE2 GLU A 500      15.878 -20.966  35.595  1.00  0.82           O  
ATOM   7623  H   GLU A 500      15.367 -17.599  38.771  1.00  0.82           H  
ATOM   7624  HA  GLU A 500      13.893 -17.995  36.278  1.00  0.82           H  
ATOM   7625 1HB  GLU A 500      13.647 -19.233  39.022  1.00  0.82           H  
ATOM   7626 2HB  GLU A 500      12.674 -19.681  37.644  1.00  0.82           H  
ATOM   7627 1HG  GLU A 500      15.699 -19.880  37.843  1.00  0.82           H  
ATOM   7628 2HG  GLU A 500      14.583 -21.204  38.070  1.00  0.82           H  
ATOM   7629  N   SER A 501      12.409 -16.242  38.585  1.00  0.84           N  
ATOM   7630  CA  SER A 501      11.138 -15.582  38.871  1.00  0.84           C  
ATOM   7631  C   SER A 501      10.551 -14.909  37.647  1.00  0.84           C  
ATOM   7632  O   SER A 501      11.238 -14.224  36.891  1.00  0.84           O  
ATOM   7633  CB  SER A 501      11.267 -14.548  39.974  1.00  0.84           C  
ATOM   7634  OG  SER A 501      10.037 -13.834  40.138  1.00  0.84           O  
ATOM   7635  H   SER A 501      13.226 -16.062  39.166  1.00  0.84           H  
ATOM   7636  HA  SER A 501      10.432 -16.339  39.203  1.00  0.84           H  
ATOM   7637 1HB  SER A 501      11.530 -15.051  40.907  1.00  0.84           H  
ATOM   7638 2HB  SER A 501      12.070 -13.860  39.740  1.00  0.84           H  
ATOM   7639  HG  SER A 501      10.106 -13.417  41.003  1.00  0.84           H  
ATOM   7640  N   CYS A 502       9.240 -15.068  37.491  1.00  0.86           N  
ATOM   7641  CA  CYS A 502       8.492 -14.488  36.381  1.00  0.86           C  
ATOM   7642  C   CYS A 502       8.316 -12.974  36.480  1.00  0.86           C  
ATOM   7643  O   CYS A 502       7.859 -12.332  35.526  1.00  0.86           O  
ATOM   7644  CB  CYS A 502       7.126 -15.147  36.291  1.00  0.86           C  
ATOM   7645  SG  CYS A 502       6.034 -14.818  37.696  1.00  0.86           S  
ATOM   7646  H   CYS A 502       8.751 -15.637  38.164  1.00  0.86           H  
ATOM   7647  HA  CYS A 502       9.038 -14.712  35.464  1.00  0.86           H  
ATOM   7648 1HB  CYS A 502       6.631 -14.810  35.398  1.00  0.86           H  
ATOM   7649 2HB  CYS A 502       7.258 -16.212  36.199  1.00  0.86           H  
ATOM   7650  HG  CYS A 502       6.796 -15.421  38.605  1.00  0.86           H  
ATOM   7651  N   GLY A 503       8.581 -12.413  37.667  1.00  0.87           N  
ATOM   7652  CA  GLY A 503       8.489 -10.965  37.855  1.00  0.87           C  
ATOM   7653  C   GLY A 503       7.072 -10.376  37.931  1.00  0.87           C  
ATOM   7654  O   GLY A 503       6.920  -9.158  37.901  1.00  0.87           O  
ATOM   7655  H   GLY A 503       8.951 -12.990  38.429  1.00  0.87           H  
ATOM   7656 1HA  GLY A 503       9.025 -10.704  38.764  1.00  0.87           H  
ATOM   7657 2HA  GLY A 503       9.026 -10.479  37.042  1.00  0.87           H  
ATOM   7658  N   GLN A 504       6.037 -11.212  38.045  1.00  0.88           N  
ATOM   7659  CA  GLN A 504       4.661 -10.694  38.042  1.00  0.88           C  
ATOM   7660  C   GLN A 504       4.159 -10.370  39.436  1.00  0.88           C  
ATOM   7661  O   GLN A 504       3.077  -9.813  39.625  1.00  0.88           O  
ATOM   7662  CB  GLN A 504       3.741 -11.706  37.399  1.00  0.88           C  
ATOM   7663  CG  GLN A 504       4.162 -12.049  36.021  1.00  0.88           C  
ATOM   7664  CD  GLN A 504       4.224 -10.872  35.078  1.00  0.88           C  
ATOM   7665  OE1 GLN A 504       3.231 -10.164  34.865  1.00  0.88           O  
ATOM   7666  NE2 GLN A 504       5.409 -10.646  34.503  1.00  0.88           N  
ATOM   7667  H   GLN A 504       6.204 -12.208  38.075  1.00  0.88           H  
ATOM   7668  HA  GLN A 504       4.640  -9.777  37.453  1.00  0.88           H  
ATOM   7669 1HB  GLN A 504       3.737 -12.615  37.985  1.00  0.88           H  
ATOM   7670 2HB  GLN A 504       2.725 -11.320  37.372  1.00  0.88           H  
ATOM   7671 1HG  GLN A 504       5.154 -12.483  36.064  1.00  0.88           H  
ATOM   7672 2HG  GLN A 504       3.458 -12.764  35.631  1.00  0.88           H  
ATOM   7673 1HE2 GLN A 504       5.522  -9.878  33.874  1.00  0.88           H  
ATOM   7674 2HE2 GLN A 504       6.215 -11.248  34.723  1.00  0.88           H  
ATOM   7675  N   CYS A 505       4.958 -10.744  40.405  1.00  0.88           N  
ATOM   7676  CA  CYS A 505       4.712 -10.512  41.812  1.00  0.88           C  
ATOM   7677  C   CYS A 505       5.768  -9.578  42.386  1.00  0.88           C  
ATOM   7678  O   CYS A 505       6.883 -10.000  42.689  1.00  0.88           O  
ATOM   7679  CB  CYS A 505       4.698 -11.849  42.555  1.00  0.88           C  
ATOM   7680  SG  CYS A 505       4.632 -11.736  44.356  1.00  0.88           S  
ATOM   7681  H   CYS A 505       5.816 -11.201  40.132  1.00  0.88           H  
ATOM   7682  HA  CYS A 505       3.732 -10.043  41.925  1.00  0.88           H  
ATOM   7683 1HB  CYS A 505       3.825 -12.412  42.232  1.00  0.88           H  
ATOM   7684 2HB  CYS A 505       5.564 -12.431  42.269  1.00  0.88           H  
ATOM   7685  N   THR A 506       5.417  -8.299  42.524  1.00  0.86           N  
ATOM   7686  CA  THR A 506       6.366  -7.294  42.994  1.00  0.86           C  
ATOM   7687  C   THR A 506       7.203  -7.745  44.200  1.00  0.86           C  
ATOM   7688  O   THR A 506       8.434  -7.725  44.096  1.00  0.86           O  
ATOM   7689  CB  THR A 506       5.699  -5.922  43.234  1.00  0.86           C  
ATOM   7690  OG1 THR A 506       5.174  -5.432  41.996  1.00  0.86           O  
ATOM   7691  CG2 THR A 506       6.708  -4.940  43.800  1.00  0.86           C  
ATOM   7692  H   THR A 506       4.480  -8.020  42.262  1.00  0.86           H  
ATOM   7693  HA  THR A 506       7.073  -7.123  42.181  1.00  0.86           H  
ATOM   7694  HB  THR A 506       4.879  -6.011  43.906  1.00  0.86           H  
ATOM   7695  HG1 THR A 506       4.808  -4.553  42.130  1.00  0.86           H  
ATOM   7696 1HG2 THR A 506       6.226  -3.976  43.953  1.00  0.86           H  
ATOM   7697 2HG2 THR A 506       7.089  -5.311  44.751  1.00  0.86           H  
ATOM   7698 3HG2 THR A 506       7.535  -4.825  43.101  1.00  0.86           H  
ATOM   7699  N   PRO A 507       6.610  -8.117  45.363  1.00  0.83           N  
ATOM   7700  CA  PRO A 507       7.312  -8.565  46.543  1.00  0.83           C  
ATOM   7701  C   PRO A 507       8.049  -9.873  46.366  1.00  0.83           C  
ATOM   7702  O   PRO A 507       8.918 -10.186  47.172  1.00  0.83           O  
ATOM   7703  CB  PRO A 507       6.203  -8.709  47.578  1.00  0.83           C  
ATOM   7704  CG  PRO A 507       4.969  -8.887  46.793  1.00  0.83           C  
ATOM   7705  CD  PRO A 507       5.140  -8.065  45.577  1.00  0.83           C  
ATOM   7706  HA  PRO A 507       8.003  -7.774  46.860  1.00  0.83           H  
ATOM   7707 1HB  PRO A 507       6.418  -9.577  48.225  1.00  0.83           H  
ATOM   7708 2HB  PRO A 507       6.173  -7.825  48.232  1.00  0.83           H  
ATOM   7709 1HG  PRO A 507       4.829  -9.943  46.573  1.00  0.83           H  
ATOM   7710 2HG  PRO A 507       4.109  -8.558  47.386  1.00  0.83           H  
ATOM   7711 1HD  PRO A 507       4.551  -8.539  44.815  1.00  0.83           H  
ATOM   7712 2HD  PRO A 507       4.810  -7.051  45.808  1.00  0.83           H  
ATOM   7713  N   CYS A 508       7.713 -10.665  45.350  1.00  0.80           N  
ATOM   7714  CA  CYS A 508       8.391 -11.931  45.189  1.00  0.80           C  
ATOM   7715  C   CYS A 508       9.684 -11.650  44.489  1.00  0.80           C  
ATOM   7716  O   CYS A 508      10.741 -12.178  44.841  1.00  0.80           O  
ATOM   7717  CB  CYS A 508       7.591 -12.851  44.313  1.00  0.80           C  
ATOM   7718  SG  CYS A 508       5.998 -13.275  45.013  1.00  0.80           S  
ATOM   7719  H   CYS A 508       7.025 -10.397  44.655  1.00  0.80           H  
ATOM   7720  HA  CYS A 508       8.565 -12.390  46.146  1.00  0.80           H  
ATOM   7721 1HB  CYS A 508       7.461 -12.396  43.350  1.00  0.80           H  
ATOM   7722 2HB  CYS A 508       8.148 -13.773  44.163  1.00  0.80           H  
ATOM   7723  N   ARG A 509       9.607 -10.730  43.531  1.00  0.75           N  
ATOM   7724  CA  ARG A 509      10.767 -10.350  42.762  1.00  0.75           C  
ATOM   7725  C   ARG A 509      11.687  -9.571  43.674  1.00  0.75           C  
ATOM   7726  O   ARG A 509      12.887  -9.851  43.756  1.00  0.75           O  
ATOM   7727  CB  ARG A 509      10.342  -9.497  41.561  1.00  0.75           C  
ATOM   7728  CG  ARG A 509      11.461  -9.043  40.638  1.00  0.75           C  
ATOM   7729  CD  ARG A 509      12.128 -10.196  40.034  1.00  0.75           C  
ATOM   7730  NE  ARG A 509      13.113  -9.831  39.040  1.00  0.75           N  
ATOM   7731  CZ  ARG A 509      14.026 -10.698  38.592  1.00  0.75           C  
ATOM   7732  NH1 ARG A 509      14.026 -11.890  39.103  1.00  0.75           N  
ATOM   7733  NH2 ARG A 509      14.901 -10.366  37.660  1.00  0.75           N  
ATOM   7734  H   ARG A 509       8.697 -10.324  43.306  1.00  0.75           H  
ATOM   7735  HA  ARG A 509      11.279 -11.246  42.412  1.00  0.75           H  
ATOM   7736 1HB  ARG A 509       9.618 -10.050  40.970  1.00  0.75           H  
ATOM   7737 2HB  ARG A 509       9.836  -8.599  41.921  1.00  0.75           H  
ATOM   7738 1HG  ARG A 509      11.051  -8.419  39.844  1.00  0.75           H  
ATOM   7739 2HG  ARG A 509      12.199  -8.472  41.211  1.00  0.75           H  
ATOM   7740 1HD  ARG A 509      12.638 -10.759  40.817  1.00  0.75           H  
ATOM   7741 2HD  ARG A 509      11.390 -10.840  39.557  1.00  0.75           H  
ATOM   7742  HE  ARG A 509      13.099  -8.894  38.656  1.00  0.75           H  
ATOM   7743 1HH1 ARG A 509      13.362 -12.131  39.813  1.00  0.75           H  
ATOM   7744 2HH1 ARG A 509      14.691 -12.598  38.804  1.00  0.75           H  
ATOM   7745 1HH2 ARG A 509      14.891  -9.437  37.266  1.00  0.75           H  
ATOM   7746 2HH2 ARG A 509      15.575 -11.051  37.341  1.00  0.75           H  
ATOM   7747  N   SER A 510      11.095  -8.639  44.422  1.00  0.72           N  
ATOM   7748  CA  SER A 510      11.848  -7.780  45.301  1.00  0.72           C  
ATOM   7749  C   SER A 510      12.401  -8.566  46.481  1.00  0.72           C  
ATOM   7750  O   SER A 510      13.582  -8.446  46.804  1.00  0.72           O  
ATOM   7751  CB  SER A 510      10.936  -6.687  45.808  1.00  0.72           C  
ATOM   7752  OG  SER A 510      10.450  -5.907  44.754  1.00  0.72           O  
ATOM   7753  H   SER A 510      10.094  -8.477  44.334  1.00  0.72           H  
ATOM   7754  HA  SER A 510      12.677  -7.344  44.743  1.00  0.72           H  
ATOM   7755 1HB  SER A 510      10.113  -7.124  46.350  1.00  0.72           H  
ATOM   7756 2HB  SER A 510      11.487  -6.059  46.503  1.00  0.72           H  
ATOM   7757  HG  SER A 510       9.793  -6.487  44.298  1.00  0.72           H  
ATOM   7758  N   GLY A 511      11.565  -9.417  47.096  1.00  0.68           N  
ATOM   7759  CA  GLY A 511      11.965 -10.215  48.243  1.00  0.68           C  
ATOM   7760  C   GLY A 511      13.093 -11.158  47.903  1.00  0.68           C  
ATOM   7761  O   GLY A 511      13.993 -11.373  48.709  1.00  0.68           O  
ATOM   7762  H   GLY A 511      10.602  -9.513  46.800  1.00  0.68           H  
ATOM   7763 1HA  GLY A 511      12.271  -9.559  49.043  1.00  0.68           H  
ATOM   7764 2HA  GLY A 511      11.107 -10.780  48.602  1.00  0.68           H  
ATOM   7765  N   THR A 512      13.073 -11.700  46.685  1.00  0.67           N  
ATOM   7766  CA  THR A 512      14.128 -12.584  46.245  1.00  0.67           C  
ATOM   7767  C   THR A 512      15.429 -11.792  46.043  1.00  0.67           C  
ATOM   7768  O   THR A 512      16.482 -12.152  46.591  1.00  0.67           O  
ATOM   7769  CB  THR A 512      13.701 -13.287  44.932  1.00  0.67           C  
ATOM   7770  OG1 THR A 512      12.522 -14.065  45.159  1.00  0.67           O  
ATOM   7771  CG2 THR A 512      14.761 -14.176  44.409  1.00  0.67           C  
ATOM   7772  H   THR A 512      12.287 -11.534  46.056  1.00  0.67           H  
ATOM   7773  HA  THR A 512      14.292 -13.335  47.013  1.00  0.67           H  
ATOM   7774  HB  THR A 512      13.480 -12.525  44.183  1.00  0.67           H  
ATOM   7775  HG1 THR A 512      11.770 -13.454  45.308  1.00  0.67           H  
ATOM   7776 1HG2 THR A 512      14.391 -14.618  43.507  1.00  0.67           H  
ATOM   7777 2HG2 THR A 512      15.653 -13.595  44.210  1.00  0.67           H  
ATOM   7778 3HG2 THR A 512      14.985 -14.945  45.098  1.00  0.67           H  
ATOM   7779  N   GLN A 513      15.357 -10.671  45.308  1.00  0.66           N  
ATOM   7780  CA  GLN A 513      16.560  -9.890  45.025  1.00  0.66           C  
ATOM   7781  C   GLN A 513      17.191  -9.300  46.277  1.00  0.66           C  
ATOM   7782  O   GLN A 513      18.416  -9.306  46.419  1.00  0.66           O  
ATOM   7783  CB  GLN A 513      16.274  -8.800  43.992  1.00  0.66           C  
ATOM   7784  CG  GLN A 513      16.046  -9.375  42.624  1.00  0.66           C  
ATOM   7785  CD  GLN A 513      15.822  -8.377  41.511  1.00  0.66           C  
ATOM   7786  OE1 GLN A 513      15.022  -7.432  41.576  1.00  0.66           O  
ATOM   7787  NE2 GLN A 513      16.598  -8.588  40.441  1.00  0.66           N  
ATOM   7788  H   GLN A 513      14.465 -10.379  44.901  1.00  0.66           H  
ATOM   7789  HA  GLN A 513      17.293 -10.563  44.580  1.00  0.66           H  
ATOM   7790 1HB  GLN A 513      15.379  -8.245  44.288  1.00  0.66           H  
ATOM   7791 2HB  GLN A 513      17.106  -8.102  43.945  1.00  0.66           H  
ATOM   7792 1HG  GLN A 513      16.919  -9.931  42.383  1.00  0.66           H  
ATOM   7793 2HG  GLN A 513      15.188 -10.042  42.662  1.00  0.66           H  
ATOM   7794 1HE2 GLN A 513      16.549  -7.980  39.651  1.00  0.66           H  
ATOM   7795 2HE2 GLN A 513      17.276  -9.372  40.458  1.00  0.66           H  
ATOM   7796  N   LYS A 514      16.367  -8.868  47.228  1.00  0.67           N  
ATOM   7797  CA  LYS A 514      16.873  -8.314  48.475  1.00  0.67           C  
ATOM   7798  C   LYS A 514      17.603  -9.386  49.272  1.00  0.67           C  
ATOM   7799  O   LYS A 514      18.827  -9.261  49.249  1.00  0.67           O  
ATOM   7800  CB  LYS A 514      15.760  -7.647  49.259  1.00  0.67           C  
ATOM   7801  CG  LYS A 514      15.283  -6.335  48.638  1.00  0.67           C  
ATOM   7802  CD  LYS A 514      14.158  -5.703  49.433  1.00  0.67           C  
ATOM   7803  CE  LYS A 514      13.711  -4.390  48.806  1.00  0.67           C  
ATOM   7804  NZ  LYS A 514      12.596  -3.755  49.568  1.00  0.67           N  
ATOM   7805  H   LYS A 514      15.359  -8.890  47.077  1.00  0.67           H  
ATOM   7806  HA  LYS A 514      17.599  -7.542  48.234  1.00  0.67           H  
ATOM   7807 1HB  LYS A 514      14.902  -8.318  49.300  1.00  0.67           H  
ATOM   7808 2HB  LYS A 514      16.090  -7.443  50.269  1.00  0.67           H  
ATOM   7809 1HG  LYS A 514      16.119  -5.639  48.593  1.00  0.67           H  
ATOM   7810 2HG  LYS A 514      14.940  -6.520  47.624  1.00  0.67           H  
ATOM   7811 1HD  LYS A 514      13.310  -6.388  49.453  1.00  0.67           H  
ATOM   7812 2HD  LYS A 514      14.486  -5.520  50.455  1.00  0.67           H  
ATOM   7813 1HE  LYS A 514      14.555  -3.703  48.776  1.00  0.67           H  
ATOM   7814 2HE  LYS A 514      13.375  -4.582  47.785  1.00  0.67           H  
ATOM   7815 1HZ  LYS A 514      12.330  -2.890  49.119  1.00  0.67           H  
ATOM   7816 2HZ  LYS A 514      11.803  -4.380  49.590  1.00  0.67           H  
ATOM   7817 3HZ  LYS A 514      12.899  -3.564  50.512  1.00  0.67           H  
ATOM   7818  N   ALA A 515      17.072 -10.601  49.064  1.00  0.70           N  
ATOM   7819  CA  ALA A 515      17.431 -11.599  50.034  1.00  0.70           C  
ATOM   7820  C   ALA A 515      18.773 -12.068  49.530  1.00  0.70           C  
ATOM   7821  O   ALA A 515      19.718 -12.279  50.293  1.00  0.70           O  
ATOM   7822  CB  ALA A 515      16.424 -12.734  50.121  1.00  0.70           C  
ATOM   7823  H   ALA A 515      17.220 -10.997  48.134  1.00  0.70           H  
ATOM   7824  HA  ALA A 515      17.559 -11.130  51.003  1.00  0.70           H  
ATOM   7825 1HB  ALA A 515      16.772 -13.475  50.829  1.00  0.70           H  
ATOM   7826 2HB  ALA A 515      15.465 -12.347  50.452  1.00  0.70           H  
ATOM   7827 3HB  ALA A 515      16.312 -13.181  49.138  1.00  0.70           H  
ATOM   7828  N   ARG A 516      18.868 -12.136  48.193  1.00  0.73           N  
ATOM   7829  CA  ARG A 516      20.087 -12.548  47.511  1.00  0.73           C  
ATOM   7830  C   ARG A 516      21.230 -11.656  47.935  1.00  0.73           C  
ATOM   7831  O   ARG A 516      22.261 -12.148  48.382  1.00  0.73           O  
ATOM   7832  CB  ARG A 516      19.940 -12.485  45.985  1.00  0.73           C  
ATOM   7833  CG  ARG A 516      21.171 -13.015  45.182  1.00  0.73           C  
ATOM   7834  CD  ARG A 516      22.121 -11.916  44.667  1.00  0.73           C  
ATOM   7835  NE  ARG A 516      21.537 -11.138  43.558  1.00  0.73           N  
ATOM   7836  CZ  ARG A 516      22.066 -10.019  42.986  1.00  0.73           C  
ATOM   7837  NH1 ARG A 516      23.218  -9.516  43.387  1.00  0.73           N  
ATOM   7838  NH2 ARG A 516      21.412  -9.426  41.996  1.00  0.73           N  
ATOM   7839  H   ARG A 516      18.037 -11.925  47.637  1.00  0.73           H  
ATOM   7840  HA  ARG A 516      20.319 -13.572  47.794  1.00  0.73           H  
ATOM   7841 1HB  ARG A 516      19.066 -13.062  45.677  1.00  0.73           H  
ATOM   7842 2HB  ARG A 516      19.768 -11.454  45.674  1.00  0.73           H  
ATOM   7843 1HG  ARG A 516      21.755 -13.653  45.828  1.00  0.73           H  
ATOM   7844 2HG  ARG A 516      20.816 -13.588  44.322  1.00  0.73           H  
ATOM   7845 1HD  ARG A 516      22.359 -11.226  45.475  1.00  0.73           H  
ATOM   7846 2HD  ARG A 516      23.045 -12.372  44.312  1.00  0.73           H  
ATOM   7847  HE  ARG A 516      20.660 -11.478  43.165  1.00  0.73           H  
ATOM   7848 1HH1 ARG A 516      23.755  -9.968  44.137  1.00  0.73           H  
ATOM   7849 2HH1 ARG A 516      23.592  -8.693  42.945  1.00  0.73           H  
ATOM   7850 1HH2 ARG A 516      20.510  -9.817  41.670  1.00  0.73           H  
ATOM   7851 2HH2 ARG A 516      21.790  -8.603  41.560  1.00  0.73           H  
ATOM   7852  N   MET A 517      21.037 -10.340  47.823  1.00  0.79           N  
ATOM   7853  CA  MET A 517      22.079  -9.374  48.146  1.00  0.79           C  
ATOM   7854  C   MET A 517      22.464  -9.391  49.629  1.00  0.79           C  
ATOM   7855  O   MET A 517      23.640  -9.244  49.978  1.00  0.79           O  
ATOM   7856  CB  MET A 517      21.593  -7.993  47.713  1.00  0.79           C  
ATOM   7857  CG  MET A 517      21.546  -7.837  46.195  1.00  0.79           C  
ATOM   7858  SD  MET A 517      21.161  -6.175  45.651  1.00  0.79           S  
ATOM   7859  CE  MET A 517      19.395  -6.154  45.972  1.00  0.79           C  
ATOM   7860  H   MET A 517      20.132  -9.990  47.486  1.00  0.79           H  
ATOM   7861  HA  MET A 517      22.966  -9.627  47.567  1.00  0.79           H  
ATOM   7862 1HB  MET A 517      20.588  -7.823  48.099  1.00  0.79           H  
ATOM   7863 2HB  MET A 517      22.245  -7.225  48.125  1.00  0.79           H  
ATOM   7864 1HG  MET A 517      22.512  -8.118  45.788  1.00  0.79           H  
ATOM   7865 2HG  MET A 517      20.796  -8.517  45.788  1.00  0.79           H  
ATOM   7866 1HE  MET A 517      18.982  -5.188  45.693  1.00  0.79           H  
ATOM   7867 2HE  MET A 517      18.914  -6.937  45.389  1.00  0.79           H  
ATOM   7868 3HE  MET A 517      19.220  -6.334  47.029  1.00  0.79           H  
ATOM   7869  N   LEU A 518      21.486  -9.602  50.511  1.00  0.86           N  
ATOM   7870  CA  LEU A 518      21.780  -9.625  51.946  1.00  0.86           C  
ATOM   7871  C   LEU A 518      22.685 -10.815  52.281  1.00  0.86           C  
ATOM   7872  O   LEU A 518      23.595 -10.738  53.121  1.00  0.86           O  
ATOM   7873  CB  LEU A 518      20.479  -9.735  52.745  1.00  0.86           C  
ATOM   7874  CG  LEU A 518      19.544  -8.526  52.683  1.00  0.86           C  
ATOM   7875  CD1 LEU A 518      18.250  -8.858  53.431  1.00  0.86           C  
ATOM   7876  CD2 LEU A 518      20.235  -7.318  53.264  1.00  0.86           C  
ATOM   7877  H   LEU A 518      20.529  -9.715  50.169  1.00  0.86           H  
ATOM   7878  HA  LEU A 518      22.294  -8.705  52.215  1.00  0.86           H  
ATOM   7879 1HB  LEU A 518      19.933 -10.566  52.346  1.00  0.86           H  
ATOM   7880 2HB  LEU A 518      20.713  -9.939  53.788  1.00  0.86           H  
ATOM   7881  HG  LEU A 518      19.287  -8.322  51.644  1.00  0.86           H  
ATOM   7882 1HD1 LEU A 518      17.572  -8.012  53.377  1.00  0.86           H  
ATOM   7883 2HD1 LEU A 518      17.790  -9.716  52.974  1.00  0.86           H  
ATOM   7884 3HD1 LEU A 518      18.469  -9.080  54.478  1.00  0.86           H  
ATOM   7885 1HD2 LEU A 518      19.570  -6.457  53.209  1.00  0.86           H  
ATOM   7886 2HD2 LEU A 518      20.500  -7.501  54.301  1.00  0.86           H  
ATOM   7887 3HD2 LEU A 518      21.142  -7.112  52.695  1.00  0.86           H  
ATOM   7888  N   MET A 519      22.430 -11.927  51.609  1.00  0.96           N  
ATOM   7889  CA  MET A 519      23.211 -13.131  51.803  1.00  0.96           C  
ATOM   7890  C   MET A 519      24.569 -13.041  51.085  1.00  0.96           C  
ATOM   7891  O   MET A 519      25.608 -13.408  51.640  1.00  0.96           O  
ATOM   7892  CB  MET A 519      22.384 -14.301  51.309  1.00  0.96           C  
ATOM   7893  CG  MET A 519      21.189 -14.573  52.161  1.00  0.96           C  
ATOM   7894  SD  MET A 519      20.351 -16.055  51.723  1.00  0.96           S  
ATOM   7895  CE  MET A 519      19.500 -15.516  50.336  1.00  0.96           C  
ATOM   7896  H   MET A 519      21.647 -11.948  50.950  1.00  0.96           H  
ATOM   7897  HA  MET A 519      23.400 -13.254  52.868  1.00  0.96           H  
ATOM   7898 1HB  MET A 519      22.006 -14.076  50.317  1.00  0.96           H  
ATOM   7899 2HB  MET A 519      22.994 -15.205  51.249  1.00  0.96           H  
ATOM   7900 1HG  MET A 519      21.449 -14.593  53.187  1.00  0.96           H  
ATOM   7901 2HG  MET A 519      20.503 -13.764  52.031  1.00  0.96           H  
ATOM   7902 1HE  MET A 519      18.933 -16.330  49.969  1.00  0.96           H  
ATOM   7903 2HE  MET A 519      18.836 -14.714  50.615  1.00  0.96           H  
ATOM   7904 3HE  MET A 519      20.200 -15.169  49.581  1.00  0.96           H  
ATOM   7905  N   GLU A 520      24.567 -12.492  49.865  1.00  1.07           N  
ATOM   7906  CA  GLU A 520      25.757 -12.352  49.020  1.00  1.07           C  
ATOM   7907  C   GLU A 520      26.826 -11.508  49.678  1.00  1.07           C  
ATOM   7908  O   GLU A 520      28.015 -11.811  49.592  1.00  1.07           O  
ATOM   7909  CB  GLU A 520      25.394 -11.723  47.677  1.00  1.07           C  
ATOM   7910  CG  GLU A 520      26.516 -11.677  46.666  1.00  1.07           C  
ATOM   7911  CD  GLU A 520      26.061 -11.080  45.378  1.00  1.07           C  
ATOM   7912  OE1 GLU A 520      24.933 -10.644  45.337  1.00  1.07           O  
ATOM   7913  OE2 GLU A 520      26.817 -11.057  44.437  1.00  1.07           O  
ATOM   7914  H   GLU A 520      23.683 -12.191  49.473  1.00  1.07           H  
ATOM   7915  HA  GLU A 520      26.172 -13.343  48.843  1.00  1.07           H  
ATOM   7916 1HB  GLU A 520      24.561 -12.259  47.230  1.00  1.07           H  
ATOM   7917 2HB  GLU A 520      25.067 -10.700  47.846  1.00  1.07           H  
ATOM   7918 1HG  GLU A 520      27.331 -11.077  47.071  1.00  1.07           H  
ATOM   7919 2HG  GLU A 520      26.884 -12.687  46.494  1.00  1.07           H  
ATOM   7920  N   ASN A 521      26.394 -10.470  50.390  1.00  1.18           N  
ATOM   7921  CA  ASN A 521      27.293  -9.549  51.063  1.00  1.18           C  
ATOM   7922  C   ASN A 521      27.972 -10.180  52.280  1.00  1.18           C  
ATOM   7923  O   ASN A 521      28.869  -9.584  52.877  1.00  1.18           O  
ATOM   7924  CB  ASN A 521      26.525  -8.304  51.459  1.00  1.18           C  
ATOM   7925  CG  ASN A 521      26.194  -7.431  50.271  1.00  1.18           C  
ATOM   7926  OD1 ASN A 521      26.857  -7.497  49.228  1.00  1.18           O  
ATOM   7927  ND2 ASN A 521      25.181  -6.612  50.404  1.00  1.18           N  
ATOM   7928  H   ASN A 521      25.393 -10.265  50.402  1.00  1.18           H  
ATOM   7929  HA  ASN A 521      28.080  -9.269  50.362  1.00  1.18           H  
ATOM   7930 1HB  ASN A 521      25.588  -8.604  51.928  1.00  1.18           H  
ATOM   7931 2HB  ASN A 521      27.093  -7.728  52.186  1.00  1.18           H  
ATOM   7932 1HD2 ASN A 521      24.920  -6.017  49.646  1.00  1.18           H  
ATOM   7933 2HD2 ASN A 521      24.661  -6.586  51.255  1.00  1.18           H  
ATOM   7934  N   GLY A 522      27.501 -11.358  52.693  1.00  1.27           N  
ATOM   7935  CA  GLY A 522      28.054 -12.094  53.816  1.00  1.27           C  
ATOM   7936  C   GLY A 522      27.516 -11.624  55.151  1.00  1.27           C  
ATOM   7937  O   GLY A 522      27.824 -12.212  56.185  1.00  1.27           O  
ATOM   7938  H   GLY A 522      26.758 -11.818  52.171  1.00  1.27           H  
ATOM   7939 1HA  GLY A 522      27.825 -13.152  53.687  1.00  1.27           H  
ATOM   7940 2HA  GLY A 522      29.139 -12.002  53.807  1.00  1.27           H  
ATOM   7941  N   VAL A 523      26.693 -10.582  55.133  1.00  1.32           N  
ATOM   7942  CA  VAL A 523      26.162 -10.023  56.362  1.00  1.32           C  
ATOM   7943  C   VAL A 523      25.046 -10.879  56.901  1.00  1.32           C  
ATOM   7944  O   VAL A 523      24.915 -11.033  58.110  1.00  1.32           O  
ATOM   7945  CB  VAL A 523      25.712  -8.569  56.121  1.00  1.32           C  
ATOM   7946  CG1 VAL A 523      26.930  -7.759  55.682  1.00  1.32           C  
ATOM   7947  CG2 VAL A 523      24.614  -8.500  55.060  1.00  1.32           C  
ATOM   7948  H   VAL A 523      26.467 -10.160  54.245  1.00  1.32           H  
ATOM   7949  HA  VAL A 523      26.950 -10.000  57.108  1.00  1.32           H  
ATOM   7950  HB  VAL A 523      25.338  -8.144  57.054  1.00  1.32           H  
ATOM   7951 1HG1 VAL A 523      26.637  -6.722  55.526  1.00  1.32           H  
ATOM   7952 2HG1 VAL A 523      27.695  -7.808  56.458  1.00  1.32           H  
ATOM   7953 3HG1 VAL A 523      27.327  -8.172  54.753  1.00  1.32           H  
ATOM   7954 1HG2 VAL A 523      24.323  -7.461  54.909  1.00  1.32           H  
ATOM   7955 2HG2 VAL A 523      24.984  -8.913  54.135  1.00  1.32           H  
ATOM   7956 3HG2 VAL A 523      23.743  -9.053  55.381  1.00  1.32           H  
ATOM   7957  N   TRP A 524      24.309 -11.519  55.991  1.00  1.34           N  
ATOM   7958  CA  TRP A 524      23.221 -12.398  56.352  1.00  1.34           C  
ATOM   7959  C   TRP A 524      22.304 -11.714  57.347  1.00  1.34           C  
ATOM   7960  O   TRP A 524      22.097 -12.167  58.477  1.00  1.34           O  
ATOM   7961  CB  TRP A 524      23.709 -13.689  56.965  1.00  1.34           C  
ATOM   7962  CG  TRP A 524      22.592 -14.610  57.078  1.00  1.34           C  
ATOM   7963  CD1 TRP A 524      21.719 -14.669  58.071  1.00  1.34           C  
ATOM   7964  CD2 TRP A 524      22.211 -15.628  56.156  1.00  1.34           C  
ATOM   7965  NE1 TRP A 524      20.796 -15.627  57.829  1.00  1.34           N  
ATOM   7966  CE2 TRP A 524      21.076 -16.221  56.664  1.00  1.34           C  
ATOM   7967  CE3 TRP A 524      22.730 -16.074  54.969  1.00  1.34           C  
ATOM   7968  CZ2 TRP A 524      20.430 -17.223  56.014  1.00  1.34           C  
ATOM   7969  CZ3 TRP A 524      22.091 -17.106  54.321  1.00  1.34           C  
ATOM   7970  CH2 TRP A 524      20.959 -17.652  54.834  1.00  1.34           C  
ATOM   7971  H   TRP A 524      24.461 -11.338  55.001  1.00  1.34           H  
ATOM   7972  HA  TRP A 524      22.647 -12.626  55.453  1.00  1.34           H  
ATOM   7973 1HB  TRP A 524      24.485 -14.132  56.342  1.00  1.34           H  
ATOM   7974 2HB  TRP A 524      24.123 -13.509  57.959  1.00  1.34           H  
ATOM   7975  HD1 TRP A 524      21.749 -14.028  58.929  1.00  1.34           H  
ATOM   7976  HE1 TRP A 524      20.028 -15.861  58.418  1.00  1.34           H  
ATOM   7977  HE3 TRP A 524      23.628 -15.619  54.552  1.00  1.34           H  
ATOM   7978  HZ2 TRP A 524      19.536 -17.677  56.397  1.00  1.34           H  
ATOM   7979  HZ3 TRP A 524      22.510 -17.461  53.373  1.00  1.34           H  
ATOM   7980  HH2 TRP A 524      20.465 -18.439  54.304  1.00  1.34           H  
ATOM   7981  N   ASP A 525      21.726 -10.619  56.934  1.00  1.30           N  
ATOM   7982  CA  ASP A 525      20.918  -9.872  57.863  1.00  1.30           C  
ATOM   7983  C   ASP A 525      19.612 -10.588  58.132  1.00  1.30           C  
ATOM   7984  O   ASP A 525      18.674 -10.415  57.358  1.00  1.30           O  
ATOM   7985  CB  ASP A 525      20.602  -8.471  57.311  1.00  1.30           C  
ATOM   7986  CG  ASP A 525      21.816  -7.532  57.197  1.00  1.30           C  
ATOM   7987  OD1 ASP A 525      22.773  -7.709  57.898  1.00  1.30           O  
ATOM   7988  OD2 ASP A 525      21.757  -6.631  56.397  1.00  1.30           O  
ATOM   7989  H   ASP A 525      21.891 -10.287  55.997  1.00  1.30           H  
ATOM   7990  HA  ASP A 525      21.454  -9.777  58.806  1.00  1.30           H  
ATOM   7991 1HB  ASP A 525      20.140  -8.573  56.342  1.00  1.30           H  
ATOM   7992 2HB  ASP A 525      19.883  -7.991  57.962  1.00  1.30           H  
ATOM   7993  N   THR A 526      19.562 -11.385  59.219  1.00  1.23           N  
ATOM   7994  CA  THR A 526      18.356 -12.142  59.599  1.00  1.23           C  
ATOM   7995  C   THR A 526      17.162 -11.168  59.692  1.00  1.23           C  
ATOM   7996  O   THR A 526      16.370 -11.149  58.759  1.00  1.23           O  
ATOM   7997  CB  THR A 526      18.539 -12.934  60.933  1.00  1.23           C  
ATOM   7998  OG1 THR A 526      18.866 -12.053  62.014  1.00  1.23           O  
ATOM   7999  CG2 THR A 526      19.613 -13.948  60.803  1.00  1.23           C  
ATOM   8000  H   THR A 526      20.434 -11.494  59.730  1.00  1.23           H  
ATOM   8001  HA  THR A 526      18.144 -12.872  58.819  1.00  1.23           H  
ATOM   8002  HB  THR A 526      17.604 -13.446  61.167  1.00  1.23           H  
ATOM   8003  HG1 THR A 526      18.140 -11.446  62.163  1.00  1.23           H  
ATOM   8004 1HG2 THR A 526      19.714 -14.500  61.735  1.00  1.23           H  
ATOM   8005 2HG2 THR A 526      19.365 -14.622  60.005  1.00  1.23           H  
ATOM   8006 3HG2 THR A 526      20.542 -13.434  60.589  1.00  1.23           H  
ATOM   8007  N   ASP A 527      16.984 -10.447  60.833  1.00  1.13           N  
ATOM   8008  CA  ASP A 527      16.108  -9.436  60.159  1.00  1.13           C  
ATOM   8009  C   ASP A 527      17.103  -8.733  59.214  1.00  1.13           C  
ATOM   8010  O   ASP A 527      18.212  -8.499  59.693  1.00  1.13           O  
ATOM   8011  CB  ASP A 527      15.593  -8.432  61.191  1.00  1.13           C  
ATOM   8012  CG  ASP A 527      14.628  -9.056  62.196  1.00  1.13           C  
ATOM   8013  OD1 ASP A 527      14.180 -10.155  61.965  1.00  1.13           O  
ATOM   8014  OD2 ASP A 527      14.376  -8.442  63.201  1.00  1.13           O  
ATOM   8015  H   ASP A 527      16.646  -9.808  61.539  1.00  1.13           H  
ATOM   8016  HA  ASP A 527      15.243  -9.860  59.649  1.00  1.13           H  
ATOM   8017 1HB  ASP A 527      16.438  -8.007  61.732  1.00  1.13           H  
ATOM   8018 2HB  ASP A 527      15.081  -7.610  60.684  1.00  1.13           H  
ATOM   8019  N   LEU A 528      16.823  -8.354  57.948  1.00  1.03           N  
ATOM   8020  CA  LEU A 528      15.586  -8.395  57.171  1.00  1.03           C  
ATOM   8021  C   LEU A 528      15.230  -9.665  56.374  1.00  1.03           C  
ATOM   8022  O   LEU A 528      14.136  -9.720  55.811  1.00  1.03           O  
ATOM   8023  CB  LEU A 528      15.697  -7.269  56.150  1.00  1.03           C  
ATOM   8024  CG  LEU A 528      15.793  -5.886  56.729  1.00  1.03           C  
ATOM   8025  CD1 LEU A 528      16.004  -4.900  55.598  1.00  1.03           C  
ATOM   8026  CD2 LEU A 528      14.518  -5.589  57.519  1.00  1.03           C  
ATOM   8027  H   LEU A 528      17.605  -7.954  57.454  1.00  1.03           H  
ATOM   8028  HA  LEU A 528      14.766  -8.191  57.859  1.00  1.03           H  
ATOM   8029 1HB  LEU A 528      16.584  -7.437  55.548  1.00  1.03           H  
ATOM   8030 2HB  LEU A 528      14.821  -7.304  55.497  1.00  1.03           H  
ATOM   8031  HG  LEU A 528      16.654  -5.826  57.397  1.00  1.03           H  
ATOM   8032 1HD1 LEU A 528      16.084  -3.891  56.005  1.00  1.03           H  
ATOM   8033 2HD1 LEU A 528      16.922  -5.151  55.065  1.00  1.03           H  
ATOM   8034 3HD1 LEU A 528      15.158  -4.948  54.913  1.00  1.03           H  
ATOM   8035 1HD2 LEU A 528      14.574  -4.590  57.949  1.00  1.03           H  
ATOM   8036 2HD2 LEU A 528      13.649  -5.647  56.858  1.00  1.03           H  
ATOM   8037 3HD2 LEU A 528      14.402  -6.319  58.322  1.00  1.03           H  
ATOM   8038  N   LEU A 529      16.085 -10.682  56.328  1.00  0.94           N  
ATOM   8039  CA  LEU A 529      15.805 -11.888  55.537  1.00  0.94           C  
ATOM   8040  C   LEU A 529      14.528 -12.555  56.006  1.00  0.94           C  
ATOM   8041  O   LEU A 529      13.740 -13.059  55.202  1.00  0.94           O  
ATOM   8042  CB  LEU A 529      16.965 -12.888  55.655  1.00  0.94           C  
ATOM   8043  CG  LEU A 529      18.259 -12.518  54.927  1.00  0.94           C  
ATOM   8044  CD1 LEU A 529      19.380 -13.444  55.344  1.00  0.94           C  
ATOM   8045  CD2 LEU A 529      18.018 -12.652  53.453  1.00  0.94           C  
ATOM   8046  H   LEU A 529      16.957 -10.616  56.849  1.00  0.94           H  
ATOM   8047  HA  LEU A 529      15.687 -11.601  54.499  1.00  0.94           H  
ATOM   8048 1HB  LEU A 529      17.209 -12.989  56.702  1.00  0.94           H  
ATOM   8049 2HB  LEU A 529      16.631 -13.844  55.291  1.00  0.94           H  
ATOM   8050  HG  LEU A 529      18.541 -11.497  55.163  1.00  0.94           H  
ATOM   8051 1HD1 LEU A 529      20.287 -13.174  54.814  1.00  0.94           H  
ATOM   8052 2HD1 LEU A 529      19.544 -13.345  56.417  1.00  0.94           H  
ATOM   8053 3HD1 LEU A 529      19.116 -14.473  55.107  1.00  0.94           H  
ATOM   8054 1HD2 LEU A 529      18.909 -12.398  52.917  1.00  0.94           H  
ATOM   8055 2HD2 LEU A 529      17.747 -13.670  53.215  1.00  0.94           H  
ATOM   8056 3HD2 LEU A 529      17.216 -11.990  53.168  1.00  0.94           H  
ATOM   8057  N   GLY A 530      14.301 -12.516  57.311  1.00  0.87           N  
ATOM   8058  CA  GLY A 530      13.099 -13.075  57.905  1.00  0.87           C  
ATOM   8059  C   GLY A 530      11.853 -12.398  57.321  1.00  0.87           C  
ATOM   8060  O   GLY A 530      10.920 -13.070  56.869  1.00  0.87           O  
ATOM   8061  H   GLY A 530      15.005 -12.069  57.896  1.00  0.87           H  
ATOM   8062 1HA  GLY A 530      13.061 -14.148  57.718  1.00  0.87           H  
ATOM   8063 2HA  GLY A 530      13.128 -12.930  58.985  1.00  0.87           H  
ATOM   8064  N   GLU A 531      11.829 -11.062  57.356  1.00  0.81           N  
ATOM   8065  CA  GLU A 531      10.684 -10.314  56.853  1.00  0.81           C  
ATOM   8066  C   GLU A 531      10.491 -10.510  55.357  1.00  0.81           C  
ATOM   8067  O   GLU A 531       9.360 -10.666  54.889  1.00  0.81           O  
ATOM   8068  CB  GLU A 531      10.847  -8.814  57.133  1.00  0.81           C  
ATOM   8069  CG  GLU A 531      10.759  -8.418  58.607  1.00  0.81           C  
ATOM   8070  CD  GLU A 531      10.926  -6.925  58.840  1.00  0.81           C  
ATOM   8071  OE1 GLU A 531      11.217  -6.217  57.907  1.00  0.81           O  
ATOM   8072  OE2 GLU A 531      10.754  -6.500  59.957  1.00  0.81           O  
ATOM   8073  H   GLU A 531      12.627 -10.566  57.723  1.00  0.81           H  
ATOM   8074  HA  GLU A 531       9.789 -10.673  57.360  1.00  0.81           H  
ATOM   8075 1HB  GLU A 531      11.821  -8.484  56.759  1.00  0.81           H  
ATOM   8076 2HB  GLU A 531      10.084  -8.260  56.587  1.00  0.81           H  
ATOM   8077 1HG  GLU A 531       9.794  -8.735  59.002  1.00  0.81           H  
ATOM   8078 2HG  GLU A 531      11.538  -8.953  59.155  1.00  0.81           H  
ATOM   8079  N   LEU A 532      11.588 -10.548  54.598  1.00  0.77           N  
ATOM   8080  CA  LEU A 532      11.454 -10.685  53.155  1.00  0.77           C  
ATOM   8081  C   LEU A 532      10.837 -12.028  52.844  1.00  0.77           C  
ATOM   8082  O   LEU A 532       9.934 -12.144  52.013  1.00  0.77           O  
ATOM   8083  CB  LEU A 532      12.825 -10.646  52.493  1.00  0.77           C  
ATOM   8084  CG  LEU A 532      13.596  -9.337  52.587  1.00  0.77           C  
ATOM   8085  CD1 LEU A 532      14.974  -9.582  52.047  1.00  0.77           C  
ATOM   8086  CD2 LEU A 532      12.896  -8.245  51.853  1.00  0.77           C  
ATOM   8087  H   LEU A 532      12.509 -10.429  55.024  1.00  0.77           H  
ATOM   8088  HA  LEU A 532      10.815  -9.890  52.773  1.00  0.77           H  
ATOM   8089 1HB  LEU A 532      13.445 -11.416  52.956  1.00  0.77           H  
ATOM   8090 2HB  LEU A 532      12.715 -10.894  51.434  1.00  0.77           H  
ATOM   8091  HG  LEU A 532      13.682  -9.045  53.613  1.00  0.77           H  
ATOM   8092 1HD1 LEU A 532      15.554  -8.676  52.128  1.00  0.77           H  
ATOM   8093 2HD1 LEU A 532      15.447 -10.362  52.616  1.00  0.77           H  
ATOM   8094 3HD1 LEU A 532      14.901  -9.889  51.008  1.00  0.77           H  
ATOM   8095 1HD2 LEU A 532      13.471  -7.329  51.950  1.00  0.77           H  
ATOM   8096 2HD2 LEU A 532      12.810  -8.502  50.825  1.00  0.77           H  
ATOM   8097 3HD2 LEU A 532      11.903  -8.100  52.280  1.00  0.77           H  
ATOM   8098  N   ALA A 533      11.295 -13.047  53.562  1.00  0.75           N  
ATOM   8099  CA  ALA A 533      10.816 -14.392  53.375  1.00  0.75           C  
ATOM   8100  C   ALA A 533       9.325 -14.500  53.667  1.00  0.75           C  
ATOM   8101  O   ALA A 533       8.572 -15.100  52.890  1.00  0.75           O  
ATOM   8102  CB  ALA A 533      11.620 -15.299  54.279  1.00  0.75           C  
ATOM   8103  H   ALA A 533      12.039 -12.895  54.245  1.00  0.75           H  
ATOM   8104  HA  ALA A 533      10.974 -14.671  52.341  1.00  0.75           H  
ATOM   8105 1HB  ALA A 533      11.332 -16.315  54.183  1.00  0.75           H  
ATOM   8106 2HB  ALA A 533      12.677 -15.205  54.033  1.00  0.75           H  
ATOM   8107 3HB  ALA A 533      11.468 -14.998  55.310  1.00  0.75           H  
ATOM   8108  N   GLN A 534       8.874 -13.858  54.747  1.00  0.75           N  
ATOM   8109  CA  GLN A 534       7.458 -13.915  55.077  1.00  0.75           C  
ATOM   8110  C   GLN A 534       6.645 -13.163  54.032  1.00  0.75           C  
ATOM   8111  O   GLN A 534       5.569 -13.607  53.623  1.00  0.75           O  
ATOM   8112  CB  GLN A 534       7.214 -13.328  56.465  1.00  0.75           C  
ATOM   8113  CG  GLN A 534       5.791 -13.499  57.028  1.00  0.75           C  
ATOM   8114  CD  GLN A 534       5.400 -14.978  57.270  1.00  0.75           C  
ATOM   8115  OE1 GLN A 534       6.143 -15.738  57.920  1.00  0.75           O  
ATOM   8116  NE2 GLN A 534       4.234 -15.376  56.787  1.00  0.75           N  
ATOM   8117  H   GLN A 534       9.529 -13.371  55.365  1.00  0.75           H  
ATOM   8118  HA  GLN A 534       7.139 -14.953  55.070  1.00  0.75           H  
ATOM   8119 1HB  GLN A 534       7.918 -13.774  57.168  1.00  0.75           H  
ATOM   8120 2HB  GLN A 534       7.434 -12.257  56.434  1.00  0.75           H  
ATOM   8121 1HG  GLN A 534       5.722 -12.968  57.974  1.00  0.75           H  
ATOM   8122 2HG  GLN A 534       5.076 -13.079  56.310  1.00  0.75           H  
ATOM   8123 1HE2 GLN A 534       3.911 -16.307  56.926  1.00  0.75           H  
ATOM   8124 2HE2 GLN A 534       3.630 -14.717  56.271  1.00  0.75           H  
ATOM   8125  N   CYS A 535       7.180 -12.045  53.541  1.00  0.75           N  
ATOM   8126  CA  CYS A 535       6.448 -11.262  52.564  1.00  0.75           C  
ATOM   8127  C   CYS A 535       6.244 -12.070  51.296  1.00  0.75           C  
ATOM   8128  O   CYS A 535       5.152 -12.077  50.720  1.00  0.75           O  
ATOM   8129  CB  CYS A 535       7.203  -9.983  52.227  1.00  0.75           C  
ATOM   8130  SG  CYS A 535       7.268  -8.790  53.587  1.00  0.75           S  
ATOM   8131  H   CYS A 535       8.078 -11.705  53.888  1.00  0.75           H  
ATOM   8132  HA  CYS A 535       5.476 -11.004  52.981  1.00  0.75           H  
ATOM   8133 1HB  CYS A 535       8.226 -10.226  51.943  1.00  0.75           H  
ATOM   8134 2HB  CYS A 535       6.734  -9.499  51.372  1.00  0.75           H  
ATOM   8135  HG  CYS A 535       8.086  -9.547  54.363  1.00  0.75           H  
ATOM   8136  N   MET A 536       7.273 -12.816  50.885  1.00  0.75           N  
ATOM   8137  CA  MET A 536       7.145 -13.614  49.680  1.00  0.75           C  
ATOM   8138  C   MET A 536       6.088 -14.701  49.883  1.00  0.75           C  
ATOM   8139  O   MET A 536       5.237 -14.932  49.017  1.00  0.75           O  
ATOM   8140  CB  MET A 536       8.490 -14.260  49.321  1.00  0.75           C  
ATOM   8141  CG  MET A 536       9.554 -13.298  48.843  1.00  0.75           C  
ATOM   8142  SD  MET A 536      11.028 -14.107  48.153  1.00  0.75           S  
ATOM   8143  CE  MET A 536      11.962 -14.580  49.589  1.00  0.75           C  
ATOM   8144  H   MET A 536       8.161 -12.781  51.390  1.00  0.75           H  
ATOM   8145  HA  MET A 536       6.823 -12.970  48.862  1.00  0.75           H  
ATOM   8146 1HB  MET A 536       8.881 -14.777  50.198  1.00  0.75           H  
ATOM   8147 2HB  MET A 536       8.338 -14.997  48.549  1.00  0.75           H  
ATOM   8148 1HG  MET A 536       9.154 -12.622  48.138  1.00  0.75           H  
ATOM   8149 2HG  MET A 536       9.875 -12.712  49.685  1.00  0.75           H  
ATOM   8150 1HE  MET A 536      12.874 -15.072  49.273  1.00  0.75           H  
ATOM   8151 2HE  MET A 536      12.209 -13.692  50.176  1.00  0.75           H  
ATOM   8152 3HE  MET A 536      11.372 -15.259  50.178  1.00  0.75           H  
ATOM   8153  N   ARG A 537       6.073 -15.316  51.069  1.00  0.76           N  
ATOM   8154  CA  ARG A 537       5.108 -16.374  51.328  1.00  0.76           C  
ATOM   8155  C   ARG A 537       3.653 -15.931  51.284  1.00  0.76           C  
ATOM   8156  O   ARG A 537       2.789 -16.660  50.777  1.00  0.76           O  
ATOM   8157  CB  ARG A 537       5.358 -17.036  52.662  1.00  0.76           C  
ATOM   8158  CG  ARG A 537       6.553 -17.924  52.681  1.00  0.76           C  
ATOM   8159  CD  ARG A 537       6.579 -18.789  53.872  1.00  0.76           C  
ATOM   8160  NE  ARG A 537       6.825 -18.070  55.110  1.00  0.76           N  
ATOM   8161  CZ  ARG A 537       8.054 -17.856  55.611  1.00  0.76           C  
ATOM   8162  NH1 ARG A 537       9.098 -18.287  54.944  1.00  0.76           N  
ATOM   8163  NH2 ARG A 537       8.201 -17.232  56.769  1.00  0.76           N  
ATOM   8164  H   ARG A 537       6.780 -15.088  51.772  1.00  0.76           H  
ATOM   8165  HA  ARG A 537       5.260 -17.131  50.570  1.00  0.76           H  
ATOM   8166 1HB  ARG A 537       5.501 -16.269  53.424  1.00  0.76           H  
ATOM   8167 2HB  ARG A 537       4.487 -17.623  52.948  1.00  0.76           H  
ATOM   8168 1HG  ARG A 537       6.575 -18.549  51.785  1.00  0.76           H  
ATOM   8169 2HG  ARG A 537       7.437 -17.302  52.707  1.00  0.76           H  
ATOM   8170 1HD  ARG A 537       5.625 -19.303  53.963  1.00  0.76           H  
ATOM   8171 2HD  ARG A 537       7.375 -19.527  53.746  1.00  0.76           H  
ATOM   8172  HE  ARG A 537       6.032 -17.733  55.639  1.00  0.76           H  
ATOM   8173 1HH1 ARG A 537       8.980 -18.727  54.016  1.00  0.76           H  
ATOM   8174 2HH1 ARG A 537      10.030 -18.188  55.327  1.00  0.76           H  
ATOM   8175 1HH2 ARG A 537       7.381 -16.892  57.277  1.00  0.76           H  
ATOM   8176 2HH2 ARG A 537       9.116 -17.062  57.154  1.00  0.76           H  
ATOM   8177  N   ASP A 538       3.369 -14.736  51.795  1.00  0.76           N  
ATOM   8178  CA  ASP A 538       1.985 -14.280  51.817  1.00  0.76           C  
ATOM   8179  C   ASP A 538       1.540 -13.566  50.545  1.00  0.76           C  
ATOM   8180  O   ASP A 538       0.370 -13.647  50.167  1.00  0.76           O  
ATOM   8181  CB  ASP A 538       1.738 -13.370  53.021  1.00  0.76           C  
ATOM   8182  CG  ASP A 538       1.857 -14.112  54.356  1.00  0.76           C  
ATOM   8183  OD1 ASP A 538       1.184 -15.106  54.523  1.00  0.76           O  
ATOM   8184  OD2 ASP A 538       2.589 -13.667  55.208  1.00  0.76           O  
ATOM   8185  H   ASP A 538       4.117 -14.174  52.209  1.00  0.76           H  
ATOM   8186  HA  ASP A 538       1.351 -15.157  51.937  1.00  0.76           H  
ATOM   8187 1HB  ASP A 538       2.476 -12.561  53.010  1.00  0.76           H  
ATOM   8188 2HB  ASP A 538       0.752 -12.920  52.944  1.00  0.76           H  
ATOM   8189  N   ALA A 539       2.446 -12.848  49.893  1.00  0.76           N  
ATOM   8190  CA  ALA A 539       2.080 -12.093  48.704  1.00  0.76           C  
ATOM   8191  C   ALA A 539       2.137 -12.891  47.401  1.00  0.76           C  
ATOM   8192  O   ALA A 539       1.548 -12.476  46.401  1.00  0.76           O  
ATOM   8193  CB  ALA A 539       2.984 -10.907  48.575  1.00  0.76           C  
ATOM   8194  H   ALA A 539       3.407 -12.793  50.230  1.00  0.76           H  
ATOM   8195  HA  ALA A 539       1.056 -11.746  48.837  1.00  0.76           H  
ATOM   8196 1HB  ALA A 539       2.665 -10.334  47.714  1.00  0.76           H  
ATOM   8197 2HB  ALA A 539       2.926 -10.295  49.473  1.00  0.76           H  
ATOM   8198 3HB  ALA A 539       4.010 -11.257  48.438  1.00  0.76           H  
ATOM   8199  N   SER A 540       2.850 -14.012  47.395  1.00  0.75           N  
ATOM   8200  CA  SER A 540       3.039 -14.774  46.174  1.00  0.75           C  
ATOM   8201  C   SER A 540       1.786 -15.292  45.518  1.00  0.75           C  
ATOM   8202  O   SER A 540       0.810 -15.685  46.157  1.00  0.75           O  
ATOM   8203  CB  SER A 540       3.978 -15.920  46.385  1.00  0.75           C  
ATOM   8204  OG  SER A 540       4.113 -16.671  45.201  1.00  0.75           O  
ATOM   8205  H   SER A 540       3.342 -14.321  48.232  1.00  0.75           H  
ATOM   8206  HA  SER A 540       3.476 -14.114  45.447  1.00  0.75           H  
ATOM   8207 1HB  SER A 540       4.949 -15.559  46.694  1.00  0.75           H  
ATOM   8208 2HB  SER A 540       3.594 -16.544  47.182  1.00  0.75           H  
ATOM   8209  HG  SER A 540       4.410 -17.562  45.466  1.00  0.75           H  
ATOM   8210  N   ILE A 541       1.864 -15.304  44.198  1.00  0.75           N  
ATOM   8211  CA  ILE A 541       0.821 -15.760  43.303  1.00  0.75           C  
ATOM   8212  C   ILE A 541       1.132 -17.171  42.791  1.00  0.75           C  
ATOM   8213  O   ILE A 541       0.394 -17.724  41.974  1.00  0.75           O  
ATOM   8214  CB  ILE A 541       0.751 -14.787  42.115  1.00  0.75           C  
ATOM   8215  CG1 ILE A 541       2.063 -14.910  41.284  1.00  0.75           C  
ATOM   8216  CG2 ILE A 541       0.642 -13.360  42.654  1.00  0.75           C  
ATOM   8217  CD1 ILE A 541       2.068 -14.150  39.971  1.00  0.75           C  
ATOM   8218  H   ILE A 541       2.720 -14.958  43.790  1.00  0.75           H  
ATOM   8219  HA  ILE A 541      -0.127 -15.771  43.837  1.00  0.75           H  
ATOM   8220  HB  ILE A 541      -0.105 -15.022  41.475  1.00  0.75           H  
ATOM   8221 1HG1 ILE A 541       2.895 -14.568  41.894  1.00  0.75           H  
ATOM   8222 2HG1 ILE A 541       2.220 -15.959  41.051  1.00  0.75           H  
ATOM   8223 1HG2 ILE A 541       0.610 -12.656  41.823  1.00  0.75           H  
ATOM   8224 2HG2 ILE A 541      -0.264 -13.265  43.250  1.00  0.75           H  
ATOM   8225 3HG2 ILE A 541       1.511 -13.137  43.282  1.00  0.75           H  
ATOM   8226 1HD1 ILE A 541       3.019 -14.317  39.469  1.00  0.75           H  
ATOM   8227 2HD1 ILE A 541       1.256 -14.503  39.335  1.00  0.75           H  
ATOM   8228 3HD1 ILE A 541       1.941 -13.084  40.162  1.00  0.75           H  
ATOM   8229  N   CYS A 542       2.255 -17.734  43.245  1.00  0.74           N  
ATOM   8230  CA  CYS A 542       2.680 -19.063  42.803  1.00  0.74           C  
ATOM   8231  C   CYS A 542       3.675 -19.745  43.746  1.00  0.74           C  
ATOM   8232  O   CYS A 542       4.282 -19.104  44.622  1.00  0.74           O  
ATOM   8233  CB  CYS A 542       3.321 -18.961  41.434  1.00  0.74           C  
ATOM   8234  SG  CYS A 542       4.846 -17.979  41.418  1.00  0.74           S  
ATOM   8235  H   CYS A 542       2.809 -17.234  43.927  1.00  0.74           H  
ATOM   8236  HA  CYS A 542       1.795 -19.694  42.724  1.00  0.74           H  
ATOM   8237 1HB  CYS A 542       3.554 -19.952  41.065  1.00  0.74           H  
ATOM   8238 2HB  CYS A 542       2.618 -18.520  40.746  1.00  0.74           H  
ATOM   8239  HG  CYS A 542       5.081 -18.127  40.117  1.00  0.74           H  
ATOM   8240  N   GLY A 543       3.896 -21.041  43.514  1.00  0.74           N  
ATOM   8241  CA  GLY A 543       4.836 -21.815  44.302  1.00  0.74           C  
ATOM   8242  C   GLY A 543       6.261 -21.287  44.246  1.00  0.74           C  
ATOM   8243  O   GLY A 543       6.961 -21.330  45.246  1.00  0.74           O  
ATOM   8244  H   GLY A 543       3.407 -21.533  42.761  1.00  0.74           H  
ATOM   8245 1HA  GLY A 543       4.497 -21.840  45.339  1.00  0.74           H  
ATOM   8246 2HA  GLY A 543       4.822 -22.845  43.942  1.00  0.74           H  
ATOM   8247  N   LEU A 544       6.691 -20.749  43.105  1.00  0.73           N  
ATOM   8248  CA  LEU A 544       8.065 -20.250  42.975  1.00  0.73           C  
ATOM   8249  C   LEU A 544       8.336 -19.166  44.016  1.00  0.73           C  
ATOM   8250  O   LEU A 544       9.325 -19.212  44.755  1.00  0.73           O  
ATOM   8251  CB  LEU A 544       8.307 -19.663  41.575  1.00  0.73           C  
ATOM   8252  CG  LEU A 544       9.788 -19.299  41.209  1.00  0.73           C  
ATOM   8253  CD1 LEU A 544       9.942 -19.243  39.680  1.00  0.73           C  
ATOM   8254  CD2 LEU A 544      10.190 -17.963  41.841  1.00  0.73           C  
ATOM   8255  H   LEU A 544       6.062 -20.728  42.313  1.00  0.73           H  
ATOM   8256  HA  LEU A 544       8.755 -21.077  43.141  1.00  0.73           H  
ATOM   8257 1HB  LEU A 544       7.954 -20.384  40.839  1.00  0.73           H  
ATOM   8258 2HB  LEU A 544       7.724 -18.759  41.473  1.00  0.73           H  
ATOM   8259  HG  LEU A 544      10.438 -20.085  41.572  1.00  0.73           H  
ATOM   8260 1HD1 LEU A 544      10.976 -19.024  39.429  1.00  0.73           H  
ATOM   8261 2HD1 LEU A 544       9.657 -20.194  39.245  1.00  0.73           H  
ATOM   8262 3HD1 LEU A 544       9.315 -18.466  39.280  1.00  0.73           H  
ATOM   8263 1HD2 LEU A 544      11.229 -17.730  41.581  1.00  0.73           H  
ATOM   8264 2HD2 LEU A 544       9.538 -17.174  41.470  1.00  0.73           H  
ATOM   8265 3HD2 LEU A 544      10.097 -18.028  42.925  1.00  0.73           H  
ATOM   8266  N   GLY A 545       7.452 -18.171  44.066  1.00  0.72           N  
ATOM   8267  CA  GLY A 545       7.626 -17.069  44.995  1.00  0.72           C  
ATOM   8268  C   GLY A 545       7.651 -17.553  46.439  1.00  0.72           C  
ATOM   8269  O   GLY A 545       8.439 -17.059  47.243  1.00  0.72           O  
ATOM   8270  H   GLY A 545       6.646 -18.187  43.455  1.00  0.72           H  
ATOM   8271 1HA  GLY A 545       8.553 -16.544  44.768  1.00  0.72           H  
ATOM   8272 2HA  GLY A 545       6.812 -16.356  44.862  1.00  0.72           H  
ATOM   8273  N   GLN A 546       6.813 -18.546  46.771  1.00  0.71           N  
ATOM   8274  CA  GLN A 546       6.796 -19.046  48.145  1.00  0.71           C  
ATOM   8275  C   GLN A 546       8.034 -19.884  48.447  1.00  0.71           C  
ATOM   8276  O   GLN A 546       8.661 -19.755  49.502  1.00  0.71           O  
ATOM   8277  CB  GLN A 546       5.557 -19.916  48.398  1.00  0.71           C  
ATOM   8278  CG  GLN A 546       4.257 -19.148  48.336  1.00  0.71           C  
ATOM   8279  CD  GLN A 546       3.054 -19.964  48.676  1.00  0.71           C  
ATOM   8280  OE1 GLN A 546       2.855 -21.087  48.196  1.00  0.71           O  
ATOM   8281  NE2 GLN A 546       2.223 -19.395  49.547  1.00  0.71           N  
ATOM   8282  H   GLN A 546       6.169 -18.924  46.073  1.00  0.71           H  
ATOM   8283  HA  GLN A 546       6.783 -18.194  48.824  1.00  0.71           H  
ATOM   8284 1HB  GLN A 546       5.516 -20.708  47.647  1.00  0.71           H  
ATOM   8285 2HB  GLN A 546       5.633 -20.388  49.377  1.00  0.71           H  
ATOM   8286 1HG  GLN A 546       4.284 -18.292  48.985  1.00  0.71           H  
ATOM   8287 2HG  GLN A 546       4.135 -18.824  47.305  1.00  0.71           H  
ATOM   8288 1HE2 GLN A 546       1.394 -19.872  49.837  1.00  0.71           H  
ATOM   8289 2HE2 GLN A 546       2.436 -18.460  49.926  1.00  0.71           H  
ATOM   8290  N   ALA A 547       8.421 -20.704  47.474  1.00  0.70           N  
ATOM   8291  CA  ALA A 547       9.542 -21.619  47.570  1.00  0.70           C  
ATOM   8292  C   ALA A 547      10.822 -20.893  47.848  1.00  0.70           C  
ATOM   8293  O   ALA A 547      11.639 -21.337  48.650  1.00  0.70           O  
ATOM   8294  CB  ALA A 547       9.679 -22.375  46.282  1.00  0.70           C  
ATOM   8295  H   ALA A 547       7.881 -20.730  46.620  1.00  0.70           H  
ATOM   8296  HA  ALA A 547       9.355 -22.310  48.387  1.00  0.70           H  
ATOM   8297 1HB  ALA A 547      10.492 -23.040  46.354  1.00  0.70           H  
ATOM   8298 2HB  ALA A 547       8.765 -22.927  46.081  1.00  0.70           H  
ATOM   8299 3HB  ALA A 547       9.858 -21.672  45.477  1.00  0.70           H  
ATOM   8300  N   ALA A 548      10.956 -19.717  47.270  1.00  0.68           N  
ATOM   8301  CA  ALA A 548      12.141 -18.918  47.451  1.00  0.68           C  
ATOM   8302  C   ALA A 548      12.424 -18.640  48.914  1.00  0.68           C  
ATOM   8303  O   ALA A 548      13.582 -18.601  49.323  1.00  0.68           O  
ATOM   8304  CB  ALA A 548      11.970 -17.605  46.723  1.00  0.68           C  
ATOM   8305  H   ALA A 548      10.240 -19.402  46.611  1.00  0.68           H  
ATOM   8306  HA  ALA A 548      12.979 -19.466  47.047  1.00  0.68           H  
ATOM   8307 1HB  ALA A 548      12.866 -17.000  46.828  1.00  0.68           H  
ATOM   8308 2HB  ALA A 548      11.782 -17.799  45.668  1.00  0.68           H  
ATOM   8309 3HB  ALA A 548      11.120 -17.069  47.144  1.00  0.68           H  
ATOM   8310  N   SER A 549      11.381 -18.493  49.725  1.00  0.68           N  
ATOM   8311  CA  SER A 549      11.544 -18.139  51.120  1.00  0.68           C  
ATOM   8312  C   SER A 549      11.943 -19.301  52.012  1.00  0.68           C  
ATOM   8313  O   SER A 549      12.394 -19.091  53.151  1.00  0.68           O  
ATOM   8314  CB  SER A 549      10.224 -17.677  51.652  1.00  0.68           C  
ATOM   8315  OG  SER A 549       9.357 -18.763  51.855  1.00  0.68           O  
ATOM   8316  H   SER A 549      10.435 -18.641  49.371  1.00  0.68           H  
ATOM   8317  HA  SER A 549      12.299 -17.355  51.196  1.00  0.68           H  
ATOM   8318 1HB  SER A 549      10.345 -17.173  52.546  1.00  0.68           H  
ATOM   8319 2HB  SER A 549       9.771 -16.984  50.947  1.00  0.68           H  
ATOM   8320  HG  SER A 549       9.249 -19.197  50.981  1.00  0.68           H  
ATOM   8321  N   ASN A 550      11.747 -20.523  51.509  1.00  0.67           N  
ATOM   8322  CA  ASN A 550      11.907 -21.722  52.304  1.00  0.67           C  
ATOM   8323  C   ASN A 550      13.302 -21.948  52.871  1.00  0.67           C  
ATOM   8324  O   ASN A 550      13.440 -21.932  54.101  1.00  0.67           O  
ATOM   8325  CB  ASN A 550      11.367 -22.948  51.575  1.00  0.67           C  
ATOM   8326  CG  ASN A 550       9.847 -22.997  51.571  1.00  0.67           C  
ATOM   8327  OD1 ASN A 550       9.184 -22.307  52.360  1.00  0.67           O  
ATOM   8328  ND2 ASN A 550       9.284 -23.814  50.715  1.00  0.67           N  
ATOM   8329  H   ASN A 550      11.467 -20.629  50.534  1.00  0.67           H  
ATOM   8330  HA  ASN A 550      11.259 -21.602  53.174  1.00  0.67           H  
ATOM   8331 1HB  ASN A 550      11.669 -22.955  50.540  1.00  0.67           H  
ATOM   8332 2HB  ASN A 550      11.758 -23.860  52.034  1.00  0.67           H  
ATOM   8333 1HD2 ASN A 550       8.290 -23.891  50.674  1.00  0.67           H  
ATOM   8334 2HD2 ASN A 550       9.863 -24.375  50.092  1.00  0.67           H  
ATOM   8335  N   PRO A 551      14.360 -22.165  52.058  1.00  0.68           N  
ATOM   8336  CA  PRO A 551      15.685 -22.459  52.552  1.00  0.68           C  
ATOM   8337  C   PRO A 551      16.281 -21.327  53.364  1.00  0.68           C  
ATOM   8338  O   PRO A 551      17.080 -21.576  54.247  1.00  0.68           O  
ATOM   8339  CB  PRO A 551      16.475 -22.689  51.269  1.00  0.68           C  
ATOM   8340  CG  PRO A 551      15.707 -21.943  50.189  1.00  0.68           C  
ATOM   8341  CD  PRO A 551      14.274 -22.081  50.575  1.00  0.68           C  
ATOM   8342  HA  PRO A 551      15.657 -23.374  53.147  1.00  0.68           H  
ATOM   8343 1HB  PRO A 551      17.506 -22.332  51.394  1.00  0.68           H  
ATOM   8344 2HB  PRO A 551      16.529 -23.774  51.064  1.00  0.68           H  
ATOM   8345 1HG  PRO A 551      16.028 -20.893  50.143  1.00  0.68           H  
ATOM   8346 2HG  PRO A 551      15.899 -22.372  49.200  1.00  0.68           H  
ATOM   8347 1HD  PRO A 551      13.764 -21.200  50.212  1.00  0.68           H  
ATOM   8348 2HD  PRO A 551      13.877 -23.012  50.144  1.00  0.68           H  
ATOM   8349  N   VAL A 552      15.843 -20.091  53.169  1.00  0.69           N  
ATOM   8350  CA  VAL A 552      16.423 -19.035  53.985  1.00  0.69           C  
ATOM   8351  C   VAL A 552      15.801 -19.047  55.363  1.00  0.69           C  
ATOM   8352  O   VAL A 552      16.496 -18.990  56.381  1.00  0.69           O  
ATOM   8353  CB  VAL A 552      16.295 -17.675  53.316  1.00  0.69           C  
ATOM   8354  CG1 VAL A 552      16.760 -16.576  54.249  1.00  0.69           C  
ATOM   8355  CG2 VAL A 552      17.175 -17.692  52.119  1.00  0.69           C  
ATOM   8356  H   VAL A 552      15.160 -19.873  52.454  1.00  0.69           H  
ATOM   8357  HA  VAL A 552      17.490 -19.226  54.083  1.00  0.69           H  
ATOM   8358  HB  VAL A 552      15.253 -17.484  53.038  1.00  0.69           H  
ATOM   8359 1HG1 VAL A 552      16.677 -15.628  53.738  1.00  0.69           H  
ATOM   8360 2HG1 VAL A 552      16.132 -16.565  55.140  1.00  0.69           H  
ATOM   8361 3HG1 VAL A 552      17.796 -16.747  54.535  1.00  0.69           H  
ATOM   8362 1HG2 VAL A 552      17.122 -16.732  51.637  1.00  0.69           H  
ATOM   8363 2HG2 VAL A 552      18.191 -17.886  52.436  1.00  0.69           H  
ATOM   8364 3HG2 VAL A 552      16.854 -18.476  51.431  1.00  0.69           H  
ATOM   8365  N   SER A 553      14.479 -19.173  55.418  1.00  0.70           N  
ATOM   8366  CA  SER A 553      13.826 -19.213  56.707  1.00  0.70           C  
ATOM   8367  C   SER A 553      14.302 -20.420  57.490  1.00  0.70           C  
ATOM   8368  O   SER A 553      14.546 -20.344  58.702  1.00  0.70           O  
ATOM   8369  CB  SER A 553      12.337 -19.332  56.505  1.00  0.70           C  
ATOM   8370  OG  SER A 553      11.853 -18.198  55.876  1.00  0.70           O  
ATOM   8371  H   SER A 553      13.909 -19.232  54.571  1.00  0.70           H  
ATOM   8372  HA  SER A 553      14.068 -18.306  57.260  1.00  0.70           H  
ATOM   8373 1HB  SER A 553      12.118 -20.211  55.892  1.00  0.70           H  
ATOM   8374 2HB  SER A 553      11.845 -19.466  57.464  1.00  0.70           H  
ATOM   8375  HG  SER A 553      12.244 -18.236  54.973  1.00  0.70           H  
ATOM   8376  N   THR A 554      14.438 -21.537  56.777  1.00  0.70           N  
ATOM   8377  CA  THR A 554      14.805 -22.788  57.381  1.00  0.70           C  
ATOM   8378  C   THR A 554      16.223 -22.747  57.941  1.00  0.70           C  
ATOM   8379  O   THR A 554      16.438 -23.159  59.083  1.00  0.70           O  
ATOM   8380  CB  THR A 554      14.647 -23.921  56.362  1.00  0.70           C  
ATOM   8381  OG1 THR A 554      13.292 -23.953  55.898  1.00  0.70           O  
ATOM   8382  CG2 THR A 554      14.927 -25.217  57.039  1.00  0.70           C  
ATOM   8383  H   THR A 554      14.228 -21.523  55.780  1.00  0.70           H  
ATOM   8384  HA  THR A 554      14.124 -22.981  58.209  1.00  0.70           H  
ATOM   8385  HB  THR A 554      15.319 -23.771  55.522  1.00  0.70           H  
ATOM   8386  HG1 THR A 554      13.131 -23.161  55.335  1.00  0.70           H  
ATOM   8387 1HG2 THR A 554      14.793 -26.046  56.372  1.00  0.70           H  
ATOM   8388 2HG2 THR A 554      15.945 -25.198  57.397  1.00  0.70           H  
ATOM   8389 3HG2 THR A 554      14.241 -25.331  57.867  1.00  0.70           H  
ATOM   8390  N   VAL A 555      17.195 -22.209  57.191  1.00  0.71           N  
ATOM   8391  CA  VAL A 555      18.538 -22.207  57.748  1.00  0.71           C  
ATOM   8392  C   VAL A 555      18.688 -21.214  58.892  1.00  0.71           C  
ATOM   8393  O   VAL A 555      19.448 -21.462  59.826  1.00  0.71           O  
ATOM   8394  CB  VAL A 555      19.605 -21.933  56.673  1.00  0.71           C  
ATOM   8395  CG1 VAL A 555      19.524 -22.999  55.637  1.00  0.71           C  
ATOM   8396  CG2 VAL A 555      19.456 -20.575  56.124  1.00  0.71           C  
ATOM   8397  H   VAL A 555      17.022 -21.864  56.246  1.00  0.71           H  
ATOM   8398  HA  VAL A 555      18.718 -23.202  58.137  1.00  0.71           H  
ATOM   8399  HB  VAL A 555      20.585 -22.020  57.112  1.00  0.71           H  
ATOM   8400 1HG1 VAL A 555      20.281 -22.831  54.883  1.00  0.71           H  
ATOM   8401 2HG1 VAL A 555      19.687 -23.952  56.119  1.00  0.71           H  
ATOM   8402 3HG1 VAL A 555      18.572 -23.008  55.175  1.00  0.71           H  
ATOM   8403 1HG2 VAL A 555      20.217 -20.418  55.380  1.00  0.71           H  
ATOM   8404 2HG2 VAL A 555      18.505 -20.460  55.693  1.00  0.71           H  
ATOM   8405 3HG2 VAL A 555      19.573 -19.857  56.915  1.00  0.71           H  
ATOM   8406  N   ILE A 556      17.896 -20.141  58.905  1.00  0.71           N  
ATOM   8407  CA  ILE A 556      17.986 -19.243  60.048  1.00  0.71           C  
ATOM   8408  C   ILE A 556      17.503 -19.998  61.288  1.00  0.71           C  
ATOM   8409  O   ILE A 556      18.146 -19.947  62.343  1.00  0.71           O  
ATOM   8410  CB  ILE A 556      17.154 -17.961  59.825  1.00  0.71           C  
ATOM   8411  CG1 ILE A 556      17.822 -17.150  58.740  1.00  0.71           C  
ATOM   8412  CG2 ILE A 556      17.063 -17.155  61.121  1.00  0.71           C  
ATOM   8413  CD1 ILE A 556      17.016 -15.976  58.190  1.00  0.71           C  
ATOM   8414  H   ILE A 556      17.283 -19.924  58.118  1.00  0.71           H  
ATOM   8415  HA  ILE A 556      19.018 -18.959  60.197  1.00  0.71           H  
ATOM   8416  HB  ILE A 556      16.155 -18.227  59.479  1.00  0.71           H  
ATOM   8417 1HG1 ILE A 556      18.743 -16.796  59.137  1.00  0.71           H  
ATOM   8418 2HG1 ILE A 556      18.035 -17.820  57.924  1.00  0.71           H  
ATOM   8419 1HG2 ILE A 556      16.481 -16.252  60.945  1.00  0.71           H  
ATOM   8420 2HG2 ILE A 556      16.573 -17.758  61.886  1.00  0.71           H  
ATOM   8421 3HG2 ILE A 556      18.063 -16.883  61.458  1.00  0.71           H  
ATOM   8422 1HD1 ILE A 556      17.595 -15.474  57.411  1.00  0.71           H  
ATOM   8423 2HD1 ILE A 556      16.082 -16.346  57.764  1.00  0.71           H  
ATOM   8424 3HD1 ILE A 556      16.798 -15.270  58.989  1.00  0.71           H  
ATOM   8425  N   LYS A 557      16.390 -20.717  61.152  1.00  0.71           N  
ATOM   8426  CA  LYS A 557      15.845 -21.523  62.235  1.00  0.71           C  
ATOM   8427  C   LYS A 557      16.780 -22.631  62.733  1.00  0.71           C  
ATOM   8428  O   LYS A 557      16.913 -22.833  63.943  1.00  0.71           O  
ATOM   8429  CB  LYS A 557      14.523 -22.158  61.807  1.00  0.71           C  
ATOM   8430  CG  LYS A 557      13.866 -23.018  62.890  1.00  0.71           C  
ATOM   8431  CD  LYS A 557      12.505 -23.540  62.454  1.00  0.71           C  
ATOM   8432  CE  LYS A 557      11.887 -24.424  63.532  1.00  0.71           C  
ATOM   8433  NZ  LYS A 557      10.520 -24.872  63.167  1.00  0.71           N  
ATOM   8434  H   LYS A 557      15.891 -20.702  60.259  1.00  0.71           H  
ATOM   8435  HA  LYS A 557      15.649 -20.858  63.075  1.00  0.71           H  
ATOM   8436 1HB  LYS A 557      13.825 -21.380  61.501  1.00  0.71           H  
ATOM   8437 2HB  LYS A 557      14.695 -22.797  60.940  1.00  0.71           H  
ATOM   8438 1HG  LYS A 557      14.516 -23.872  63.102  1.00  0.71           H  
ATOM   8439 2HG  LYS A 557      13.753 -22.436  63.802  1.00  0.71           H  
ATOM   8440 1HD  LYS A 557      11.838 -22.702  62.247  1.00  0.71           H  
ATOM   8441 2HD  LYS A 557      12.622 -24.126  61.539  1.00  0.71           H  
ATOM   8442 1HE  LYS A 557      12.518 -25.301  63.672  1.00  0.71           H  
ATOM   8443 2HE  LYS A 557      11.839 -23.869  64.468  1.00  0.71           H  
ATOM   8444 1HZ  LYS A 557      10.146 -25.460  63.900  1.00  0.71           H  
ATOM   8445 2HZ  LYS A 557       9.923 -24.068  63.044  1.00  0.71           H  
ATOM   8446 3HZ  LYS A 557      10.559 -25.397  62.303  1.00  0.71           H  
ATOM   8447  N   TYR A 558      17.409 -23.363  61.808  1.00  0.72           N  
ATOM   8448  CA  TYR A 558      18.223 -24.509  62.202  1.00  0.72           C  
ATOM   8449  C   TYR A 558      19.729 -24.330  62.352  1.00  0.72           C  
ATOM   8450  O   TYR A 558      20.345 -25.074  63.119  1.00  0.72           O  
ATOM   8451  CB  TYR A 558      17.966 -25.669  61.260  1.00  0.72           C  
ATOM   8452  CG  TYR A 558      16.587 -26.243  61.426  1.00  0.72           C  
ATOM   8453  CD1 TYR A 558      15.668 -26.124  60.434  1.00  0.72           C  
ATOM   8454  CD2 TYR A 558      16.250 -26.873  62.604  1.00  0.72           C  
ATOM   8455  CE1 TYR A 558      14.401 -26.643  60.589  1.00  0.72           C  
ATOM   8456  CE2 TYR A 558      14.993 -27.387  62.770  1.00  0.72           C  
ATOM   8457  CZ  TYR A 558      14.069 -27.279  61.761  1.00  0.72           C  
ATOM   8458  OH  TYR A 558      12.815 -27.802  61.923  1.00  0.72           O  
ATOM   8459  H   TYR A 558      17.263 -23.155  60.820  1.00  0.72           H  
ATOM   8460  HA  TYR A 558      17.865 -24.821  63.181  1.00  0.72           H  
ATOM   8461 1HB  TYR A 558      18.076 -25.332  60.224  1.00  0.72           H  
ATOM   8462 2HB  TYR A 558      18.703 -26.447  61.436  1.00  0.72           H  
ATOM   8463  HD1 TYR A 558      15.948 -25.624  59.531  1.00  0.72           H  
ATOM   8464  HD2 TYR A 558      16.985 -26.959  63.404  1.00  0.72           H  
ATOM   8465  HE1 TYR A 558      13.663 -26.554  59.789  1.00  0.72           H  
ATOM   8466  HE2 TYR A 558      14.729 -27.884  63.702  1.00  0.72           H  
ATOM   8467  HH  TYR A 558      12.313 -27.712  61.082  1.00  0.72           H  
ATOM   8468  N   PHE A 559      20.354 -23.385  61.657  1.00  0.74           N  
ATOM   8469  CA  PHE A 559      21.798 -23.286  61.779  1.00  0.74           C  
ATOM   8470  C   PHE A 559      22.254 -21.862  62.070  1.00  0.74           C  
ATOM   8471  O   PHE A 559      23.130 -21.372  61.367  1.00  0.74           O  
ATOM   8472  CB  PHE A 559      22.440 -23.650  60.448  1.00  0.74           C  
ATOM   8473  CG  PHE A 559      22.038 -24.937  59.881  1.00  0.74           C  
ATOM   8474  CD1 PHE A 559      21.048 -24.915  58.954  1.00  0.74           C  
ATOM   8475  CD2 PHE A 559      22.611 -26.136  60.219  1.00  0.74           C  
ATOM   8476  CE1 PHE A 559      20.592 -26.040  58.362  1.00  0.74           C  
ATOM   8477  CE2 PHE A 559      22.162 -27.291  59.619  1.00  0.74           C  
ATOM   8478  CZ  PHE A 559      21.137 -27.227  58.689  1.00  0.74           C  
ATOM   8479  H   PHE A 559      19.856 -22.753  61.037  1.00  0.74           H  
ATOM   8480  HA  PHE A 559      22.152 -23.949  62.565  1.00  0.74           H  
ATOM   8481 1HB  PHE A 559      22.222 -22.885  59.719  1.00  0.74           H  
ATOM   8482 2HB  PHE A 559      23.503 -23.670  60.586  1.00  0.74           H  
ATOM   8483  HD1 PHE A 559      20.630 -23.960  58.705  1.00  0.74           H  
ATOM   8484  HD2 PHE A 559      23.413 -26.169  60.956  1.00  0.74           H  
ATOM   8485  HE1 PHE A 559      19.794 -25.982  57.630  1.00  0.74           H  
ATOM   8486  HE2 PHE A 559      22.608 -28.252  59.878  1.00  0.74           H  
ATOM   8487  HZ  PHE A 559      20.770 -28.126  58.216  1.00  0.74           H  
ATOM   8488  N   PRO A 560      21.816 -21.203  63.159  1.00  0.80           N  
ATOM   8489  CA  PRO A 560      22.166 -19.825  63.474  1.00  0.80           C  
ATOM   8490  C   PRO A 560      23.671 -19.677  63.694  1.00  0.80           C  
ATOM   8491  O   PRO A 560      24.246 -18.616  63.461  1.00  0.80           O  
ATOM   8492  CB  PRO A 560      21.365 -19.563  64.753  1.00  0.80           C  
ATOM   8493  CG  PRO A 560      21.116 -20.943  65.346  1.00  0.80           C  
ATOM   8494  CD  PRO A 560      20.946 -21.848  64.151  1.00  0.80           C  
ATOM   8495  HA  PRO A 560      21.818 -19.164  62.670  1.00  0.80           H  
ATOM   8496 1HB  PRO A 560      21.936 -18.907  65.425  1.00  0.80           H  
ATOM   8497 2HB  PRO A 560      20.428 -19.036  64.501  1.00  0.80           H  
ATOM   8498 1HG  PRO A 560      21.966 -21.239  65.987  1.00  0.80           H  
ATOM   8499 2HG  PRO A 560      20.223 -20.924  65.989  1.00  0.80           H  
ATOM   8500 1HD  PRO A 560      21.287 -22.859  64.400  1.00  0.80           H  
ATOM   8501 2HD  PRO A 560      19.890 -21.821  63.821  1.00  0.80           H  
ATOM   8502  N   ASP A 561      24.321 -20.786  64.045  1.00  0.90           N  
ATOM   8503  CA  ASP A 561      25.754 -20.845  64.295  1.00  0.90           C  
ATOM   8504  C   ASP A 561      26.573 -20.574  63.036  1.00  0.90           C  
ATOM   8505  O   ASP A 561      27.755 -20.238  63.113  1.00  0.90           O  
ATOM   8506  CB  ASP A 561      26.124 -22.216  64.854  1.00  0.90           C  
ATOM   8507  CG  ASP A 561      25.619 -22.446  66.281  1.00  0.90           C  
ATOM   8508  OD1 ASP A 561      25.207 -21.503  66.918  1.00  0.90           O  
ATOM   8509  OD2 ASP A 561      25.639 -23.571  66.713  1.00  0.90           O  
ATOM   8510  H   ASP A 561      23.791 -21.629  64.191  1.00  0.90           H  
ATOM   8511  HA  ASP A 561      26.003 -20.084  65.034  1.00  0.90           H  
ATOM   8512 1HB  ASP A 561      25.709 -22.989  64.207  1.00  0.90           H  
ATOM   8513 2HB  ASP A 561      27.209 -22.330  64.842  1.00  0.90           H  
ATOM   8514  N   LEU A 562      25.953 -20.749  61.870  1.00  1.07           N  
ATOM   8515  CA  LEU A 562      26.633 -20.556  60.603  1.00  1.07           C  
ATOM   8516  C   LEU A 562      26.365 -19.170  60.037  1.00  1.07           C  
ATOM   8517  O   LEU A 562      26.785 -18.858  58.919  1.00  1.07           O  
ATOM   8518  CB  LEU A 562      26.177 -21.610  59.591  1.00  1.07           C  
ATOM   8519  CG  LEU A 562      26.438 -23.066  60.002  1.00  1.07           C  
ATOM   8520  CD1 LEU A 562      25.912 -23.995  58.912  1.00  1.07           C  
ATOM   8521  CD2 LEU A 562      27.922 -23.267  60.251  1.00  1.07           C  
ATOM   8522  H   LEU A 562      24.966 -21.005  61.845  1.00  1.07           H  
ATOM   8523  HA  LEU A 562      27.704 -20.660  60.764  1.00  1.07           H  
ATOM   8524 1HB  LEU A 562      25.101 -21.493  59.439  1.00  1.07           H  
ATOM   8525 2HB  LEU A 562      26.680 -21.428  58.640  1.00  1.07           H  
ATOM   8526  HG  LEU A 562      25.890 -23.283  60.918  1.00  1.07           H  
ATOM   8527 1HD1 LEU A 562      26.071 -25.032  59.201  1.00  1.07           H  
ATOM   8528 2HD1 LEU A 562      24.855 -23.823  58.766  1.00  1.07           H  
ATOM   8529 3HD1 LEU A 562      26.442 -23.792  57.983  1.00  1.07           H  
ATOM   8530 1HD2 LEU A 562      28.105 -24.299  60.554  1.00  1.07           H  
ATOM   8531 2HD2 LEU A 562      28.480 -23.053  59.338  1.00  1.07           H  
ATOM   8532 3HD2 LEU A 562      28.250 -22.592  61.044  1.00  1.07           H  
ATOM   8533  N   PHE A 563      25.677 -18.323  60.807  1.00  1.36           N  
ATOM   8534  CA  PHE A 563      25.319 -16.996  60.335  1.00  1.36           C  
ATOM   8535  C   PHE A 563      25.740 -15.890  61.314  1.00  1.36           C  
ATOM   8536  O   PHE A 563      24.896 -15.377  62.049  1.00  1.36           O  
ATOM   8537  CB  PHE A 563      23.817 -16.946  60.089  1.00  1.36           C  
ATOM   8538  CG  PHE A 563      23.391 -18.000  59.106  1.00  1.36           C  
ATOM   8539  CD1 PHE A 563      22.627 -19.068  59.499  1.00  1.36           C  
ATOM   8540  CD2 PHE A 563      23.825 -17.969  57.815  1.00  1.36           C  
ATOM   8541  CE1 PHE A 563      22.287 -20.059  58.619  1.00  1.36           C  
ATOM   8542  CE2 PHE A 563      23.485 -18.965  56.943  1.00  1.36           C  
ATOM   8543  CZ  PHE A 563      22.722 -20.007  57.337  1.00  1.36           C  
ATOM   8544  H   PHE A 563      25.360 -18.601  61.737  1.00  1.36           H  
ATOM   8545  HA  PHE A 563      25.808 -16.821  59.379  1.00  1.36           H  
ATOM   8546 1HB  PHE A 563      23.284 -17.110  61.026  1.00  1.36           H  
ATOM   8547 2HB  PHE A 563      23.542 -15.974  59.710  1.00  1.36           H  
ATOM   8548  HD1 PHE A 563      22.289 -19.127  60.519  1.00  1.36           H  
ATOM   8549  HD2 PHE A 563      24.454 -17.141  57.486  1.00  1.36           H  
ATOM   8550  HE1 PHE A 563      21.680 -20.884  58.957  1.00  1.36           H  
ATOM   8551  HE2 PHE A 563      23.822 -18.917  55.945  1.00  1.36           H  
ATOM   8552  HZ  PHE A 563      22.465 -20.789  56.634  1.00  1.36           H  
ATOM   8553  N   PRO A 564      27.036 -15.511  61.356  1.00  1.81           N  
ATOM   8554  CA  PRO A 564      27.616 -14.582  62.303  1.00  1.81           C  
ATOM   8555  C   PRO A 564      26.881 -13.264  62.268  1.00  1.81           C  
ATOM   8556  O   PRO A 564      26.460 -12.808  61.208  1.00  1.81           O  
ATOM   8557  CB  PRO A 564      29.044 -14.402  61.774  1.00  1.81           C  
ATOM   8558  CG  PRO A 564      29.331 -15.663  61.017  1.00  1.81           C  
ATOM   8559  CD  PRO A 564      28.015 -16.022  60.370  1.00  1.81           C  
ATOM   8560  HA  PRO A 564      27.600 -15.022  63.310  1.00  1.81           H  
ATOM   8561 1HB  PRO A 564      29.095 -13.505  61.145  1.00  1.81           H  
ATOM   8562 2HB  PRO A 564      29.736 -14.241  62.613  1.00  1.81           H  
ATOM   8563 1HG  PRO A 564      30.133 -15.496  60.283  1.00  1.81           H  
ATOM   8564 2HG  PRO A 564      29.688 -16.444  61.706  1.00  1.81           H  
ATOM   8565 1HD  PRO A 564      27.894 -15.514  59.402  1.00  1.81           H  
ATOM   8566 2HD  PRO A 564      27.994 -17.088  60.280  1.00  1.81           H  
ATOM   8567  N   GLU A 565      26.762 -12.634  63.423  1.00  2.43           N  
ATOM   8568  CA  GLU A 565      26.066 -11.367  63.518  1.00  2.43           C  
ATOM   8569  C   GLU A 565      26.625 -10.396  62.472  1.00  2.43           C  
ATOM   8570  O   GLU A 565      27.846 -10.229  62.406  1.00  2.43           O  
ATOM   8571  CB  GLU A 565      26.256 -10.783  64.919  1.00  2.43           C  
ATOM   8572  CG  GLU A 565      25.513  -9.492  65.183  1.00  2.43           C  
ATOM   8573  CD  GLU A 565      25.716  -8.976  66.566  1.00  2.43           C  
ATOM   8574  OE1 GLU A 565      26.430  -9.588  67.316  1.00  2.43           O  
ATOM   8575  OE2 GLU A 565      25.160  -7.946  66.874  1.00  2.43           O  
ATOM   8576  H   GLU A 565      27.138 -13.057  64.261  1.00  2.43           H  
ATOM   8577  HA  GLU A 565      25.011 -11.563  63.369  1.00  2.43           H  
ATOM   8578 1HB  GLU A 565      25.931 -11.512  65.661  1.00  2.43           H  
ATOM   8579 2HB  GLU A 565      27.319 -10.597  65.090  1.00  2.43           H  
ATOM   8580 1HG  GLU A 565      25.840  -8.741  64.485  1.00  2.43           H  
ATOM   8581 2HG  GLU A 565      24.451  -9.661  65.027  1.00  2.43           H  
ATOM   8582  N   PRO A 566      25.778  -9.692  61.693  1.00  3.23           N  
ATOM   8583  CA  PRO A 566      26.163  -8.732  60.671  1.00  3.23           C  
ATOM   8584  C   PRO A 566      27.207  -7.727  61.140  1.00  3.23           C  
ATOM   8585  O   PRO A 566      28.058  -7.306  60.357  1.00  3.23           O  
ATOM   8586  CB  PRO A 566      24.836  -8.019  60.405  1.00  3.23           C  
ATOM   8587  CG  PRO A 566      23.790  -9.070  60.652  1.00  3.23           C  
ATOM   8588  CD  PRO A 566      24.304  -9.878  61.807  1.00  3.23           C  
ATOM   8589  HA  PRO A 566      26.500  -9.275  59.776  1.00  3.23           H  
ATOM   8590 1HB  PRO A 566      24.732  -7.144  61.059  1.00  3.23           H  
ATOM   8591 2HB  PRO A 566      24.803  -7.648  59.368  1.00  3.23           H  
ATOM   8592 1HG  PRO A 566      22.819  -8.592  60.846  1.00  3.23           H  
ATOM   8593 2HG  PRO A 566      23.660  -9.669  59.741  1.00  3.23           H  
ATOM   8594 1HD  PRO A 566      23.912  -9.498  62.751  1.00  3.23           H  
ATOM   8595 2HD  PRO A 566      24.018 -10.928  61.602  1.00  3.23           H  
ATOM   8596  N   ARG A 567      27.182  -7.350  62.421  1.00  4.15           N  
ATOM   8597  CA  ARG A 567      28.165  -6.390  62.897  1.00  4.15           C  
ATOM   8598  C   ARG A 567      29.556  -7.015  62.922  1.00  4.15           C  
ATOM   8599  O   ARG A 567      30.551  -6.338  62.649  1.00  4.15           O  
ATOM   8600  CB  ARG A 567      27.814  -5.888  64.286  1.00  4.15           C  
ATOM   8601  CG  ARG A 567      26.584  -4.987  64.344  1.00  4.15           C  
ATOM   8602  CD  ARG A 567      26.421  -4.321  65.680  1.00  4.15           C  
ATOM   8603  NE  ARG A 567      26.067  -5.252  66.738  1.00  4.15           N  
ATOM   8604  CZ  ARG A 567      26.076  -4.972  68.054  1.00  4.15           C  
ATOM   8605  NH1 ARG A 567      26.421  -3.779  68.493  1.00  4.15           N  
ATOM   8606  NH2 ARG A 567      25.729  -5.925  68.890  1.00  4.15           N  
ATOM   8607  H   ARG A 567      26.485  -7.710  63.057  1.00  4.15           H  
ATOM   8608  HA  ARG A 567      28.178  -5.539  62.219  1.00  4.15           H  
ATOM   8609 1HB  ARG A 567      27.628  -6.740  64.944  1.00  4.15           H  
ATOM   8610 2HB  ARG A 567      28.655  -5.334  64.697  1.00  4.15           H  
ATOM   8611 1HG  ARG A 567      26.663  -4.215  63.579  1.00  4.15           H  
ATOM   8612 2HG  ARG A 567      25.695  -5.595  64.158  1.00  4.15           H  
ATOM   8613 1HD  ARG A 567      27.355  -3.835  65.956  1.00  4.15           H  
ATOM   8614 2HD  ARG A 567      25.633  -3.573  65.612  1.00  4.15           H  
ATOM   8615  HE  ARG A 567      25.780  -6.206  66.487  1.00  4.15           H  
ATOM   8616 1HH1 ARG A 567      26.684  -3.058  67.838  1.00  4.15           H  
ATOM   8617 2HH1 ARG A 567      26.420  -3.588  69.484  1.00  4.15           H  
ATOM   8618 1HH2 ARG A 567      25.472  -6.842  68.489  1.00  4.15           H  
ATOM   8619 2HH2 ARG A 567      25.721  -5.767  69.882  1.00  4.15           H  
ATOM   8620  N   ALA A 568      29.635  -8.304  63.263  1.00  5.05           N  
ATOM   8621  CA  ALA A 568      30.912  -9.003  63.294  1.00  5.05           C  
ATOM   8622  C   ALA A 568      31.433  -9.111  61.881  1.00  5.05           C  
ATOM   8623  O   ALA A 568      32.625  -8.951  61.609  1.00  5.05           O  
ATOM   8624  CB  ALA A 568      30.766 -10.380  63.909  1.00  5.05           C  
ATOM   8625  H   ALA A 568      28.788  -8.836  63.433  1.00  5.05           H  
ATOM   8626  HA  ALA A 568      31.616  -8.416  63.883  1.00  5.05           H  
ATOM   8627 1HB  ALA A 568      31.734 -10.876  63.922  1.00  5.05           H  
ATOM   8628 2HB  ALA A 568      30.390 -10.284  64.926  1.00  5.05           H  
ATOM   8629 3HB  ALA A 568      30.065 -10.971  63.320  1.00  5.05           H  
ATOM   8630  N   VAL A 569      30.500  -9.342  60.962  1.00  5.82           N  
ATOM   8631  CA  VAL A 569      30.857  -9.483  59.568  1.00  5.82           C  
ATOM   8632  C   VAL A 569      31.438  -8.174  59.065  1.00  5.82           C  
ATOM   8633  O   VAL A 569      32.457  -8.158  58.383  1.00  5.82           O  
ATOM   8634  CB  VAL A 569      29.631  -9.842  58.725  1.00  5.82           C  
ATOM   8635  CG1 VAL A 569      30.017  -9.807  57.260  1.00  5.82           C  
ATOM   8636  CG2 VAL A 569      29.079 -11.206  59.163  1.00  5.82           C  
ATOM   8637  H   VAL A 569      29.531  -9.460  61.267  1.00  5.82           H  
ATOM   8638  HA  VAL A 569      31.607 -10.269  59.471  1.00  5.82           H  
ATOM   8639  HB  VAL A 569      28.868  -9.093  58.867  1.00  5.82           H  
ATOM   8640 1HG1 VAL A 569      29.175 -10.025  56.651  1.00  5.82           H  
ATOM   8641 2HG1 VAL A 569      30.387  -8.815  57.007  1.00  5.82           H  
ATOM   8642 3HG1 VAL A 569      30.795 -10.542  57.070  1.00  5.82           H  
ATOM   8643 1HG2 VAL A 569      28.195 -11.460  58.580  1.00  5.82           H  
ATOM   8644 2HG2 VAL A 569      29.835 -11.972  59.017  1.00  5.82           H  
ATOM   8645 3HG2 VAL A 569      28.805 -11.163  60.217  1.00  5.82           H  
ATOM   8646  N   ALA A 570      30.773  -7.070  59.401  1.00  6.41           N  
ATOM   8647  CA  ALA A 570      31.238  -5.747  59.027  1.00  6.41           C  
ATOM   8648  C   ALA A 570      32.602  -5.423  59.647  1.00  6.41           C  
ATOM   8649  O   ALA A 570      33.446  -4.790  59.012  1.00  6.41           O  
ATOM   8650  CB  ALA A 570      30.217  -4.715  59.467  1.00  6.41           C  
ATOM   8651  H   ALA A 570      29.909  -7.155  59.934  1.00  6.41           H  
ATOM   8652  HA  ALA A 570      31.342  -5.719  57.944  1.00  6.41           H  
ATOM   8653 1HB  ALA A 570      30.546  -3.725  59.164  1.00  6.41           H  
ATOM   8654 2HB  ALA A 570      29.254  -4.942  59.006  1.00  6.41           H  
ATOM   8655 3HB  ALA A 570      30.116  -4.751  60.550  1.00  6.41           H  
ATOM   8656  N   ALA A 571      32.805  -5.847  60.902  1.00  6.84           N  
ATOM   8657  CA  ALA A 571      34.044  -5.606  61.638  1.00  6.84           C  
ATOM   8658  C   ALA A 571      35.283  -6.247  61.007  1.00  6.84           C  
ATOM   8659  O   ALA A 571      36.369  -5.662  61.060  1.00  6.84           O  
ATOM   8660  CB  ALA A 571      33.901  -6.125  63.058  1.00  6.84           C  
ATOM   8661  H   ALA A 571      32.053  -6.333  61.387  1.00  6.84           H  
ATOM   8662  HA  ALA A 571      34.202  -4.529  61.666  1.00  6.84           H  
ATOM   8663 1HB  ALA A 571      34.806  -5.903  63.618  1.00  6.84           H  
ATOM   8664 2HB  ALA A 571      33.046  -5.648  63.535  1.00  6.84           H  
ATOM   8665 3HB  ALA A 571      33.748  -7.198  63.034  1.00  6.84           H  
ATOM   8666  N   GLU A 572      35.126  -7.445  60.439  1.00  7.14           N  
ATOM   8667  CA  GLU A 572      36.261  -8.167  59.863  1.00  7.14           C  
ATOM   8668  C   GLU A 572      36.110  -8.419  58.363  1.00  7.14           C  
ATOM   8669  O   GLU A 572      36.532  -7.585  57.561  1.00  7.14           O  
ATOM   8670  OXT GLU A 572      35.968  -9.583  57.989  1.00  7.14           O  
ATOM   8671  CB  GLU A 572      36.463  -9.501  60.593  1.00  7.14           C  
ATOM   8672  CG  GLU A 572      36.813  -9.361  62.076  1.00  7.14           C  
ATOM   8673  CD  GLU A 572      37.061 -10.687  62.777  1.00  7.14           C  
ATOM   8674  OE1 GLU A 572      36.974 -11.712  62.140  1.00  7.14           O  
ATOM   8675  OE2 GLU A 572      37.337 -10.665  63.954  1.00  7.14           O  
ATOM   8676  H   GLU A 572      34.199  -7.879  60.456  1.00  7.14           H  
ATOM   8677  HA  GLU A 572      37.155  -7.563  60.006  1.00  7.14           H  
ATOM   8678 1HB  GLU A 572      35.547 -10.092  60.523  1.00  7.14           H  
ATOM   8679 2HB  GLU A 572      37.259 -10.067  60.110  1.00  7.14           H  
ATOM   8680 1HG  GLU A 572      37.703  -8.740  62.169  1.00  7.14           H  
ATOM   8681 2HG  GLU A 572      35.993  -8.845  62.577  1.00  7.14           H  
TER    8682
ENDMDL

REMARK ID 216931 MODEL 2 2022-02-19_00000037_2_11
PFRMAT TS
TARGET 2022-02-19_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.845   0.818  -0.843  1.00 10.18           N  
ATOM      2  CA  MET A   1       0.475   0.247  -1.077  1.00 10.18           C  
ATOM      3  C   MET A   1       1.538   1.345  -1.087  1.00 10.18           C  
ATOM      4  O   MET A   1       1.369   2.385  -0.446  1.00 10.18           O  
ATOM      5  CB  MET A   1       0.464  -0.559  -2.380  1.00 10.18           C  
ATOM      6  CG  MET A   1      -0.522  -1.739  -2.384  1.00 10.18           C  
ATOM      7  SD  MET A   1      -0.148  -3.004  -1.130  1.00 10.18           S  
ATOM      8  CE  MET A   1       1.354  -3.714  -1.832  1.00 10.18           C  
ATOM      9 1H   MET A   1      -1.423   0.695  -1.662  1.00 10.18           H  
ATOM     10 2H   MET A   1      -1.261   0.332  -0.050  1.00 10.18           H  
ATOM     11 3H   MET A   1      -0.758   1.801  -0.633  1.00 10.18           H  
ATOM     12  HA  MET A   1       0.713  -0.427  -0.253  1.00 10.18           H  
ATOM     13 1HB  MET A   1       0.222   0.095  -3.216  1.00 10.18           H  
ATOM     14 2HB  MET A   1       1.447  -0.985  -2.564  1.00 10.18           H  
ATOM     15 1HG  MET A   1      -1.529  -1.365  -2.201  1.00 10.18           H  
ATOM     16 2HG  MET A   1      -0.509  -2.213  -3.365  1.00 10.18           H  
ATOM     17 1HE  MET A   1       1.725  -4.512  -1.200  1.00 10.18           H  
ATOM     18 2HE  MET A   1       1.137  -4.116  -2.823  1.00 10.18           H  
ATOM     19 3HE  MET A   1       2.118  -2.936  -1.917  1.00 10.18           H  
ATOM     20  N   SER A   2       2.635   1.125  -1.811  1.00  9.93           N  
ATOM     21  CA  SER A   2       3.738   2.085  -1.837  1.00  9.93           C  
ATOM     22  C   SER A   2       4.624   1.878  -3.050  1.00  9.93           C  
ATOM     23  O   SER A   2       4.485   0.884  -3.764  1.00  9.93           O  
ATOM     24  CB  SER A   2       4.613   1.897  -0.628  1.00  9.93           C  
ATOM     25  OG  SER A   2       5.363   0.719  -0.752  1.00  9.93           O  
ATOM     26  H   SER A   2       2.739   0.273  -2.339  1.00  9.93           H  
ATOM     27  HA  SER A   2       3.332   3.097  -1.862  1.00  9.93           H  
ATOM     28 1HB  SER A   2       5.276   2.748  -0.503  1.00  9.93           H  
ATOM     29 2HB  SER A   2       3.992   1.827   0.239  1.00  9.93           H  
ATOM     30  HG  SER A   2       6.045   0.921  -1.483  1.00  9.93           H  
ATOM     31  N   GLU A   3       5.560   2.800  -3.256  1.00  9.55           N  
ATOM     32  CA  GLU A   3       6.570   2.613  -4.285  1.00  9.55           C  
ATOM     33  C   GLU A   3       7.416   1.420  -3.871  1.00  9.55           C  
ATOM     34  O   GLU A   3       7.380   1.021  -2.701  1.00  9.55           O  
ATOM     35  CB  GLU A   3       7.435   3.866  -4.488  1.00  9.55           C  
ATOM     36  CG  GLU A   3       8.359   4.258  -3.322  1.00  9.55           C  
ATOM     37  CD  GLU A   3       9.149   5.532  -3.639  1.00  9.55           C  
ATOM     38  OE1 GLU A   3       9.004   6.018  -4.737  1.00  9.55           O  
ATOM     39  OE2 GLU A   3       9.887   6.015  -2.799  1.00  9.55           O  
ATOM     40  H   GLU A   3       5.593   3.620  -2.667  1.00  9.55           H  
ATOM     41  HA  GLU A   3       6.079   2.374  -5.230  1.00  9.55           H  
ATOM     42 1HB  GLU A   3       8.070   3.722  -5.362  1.00  9.55           H  
ATOM     43 2HB  GLU A   3       6.790   4.718  -4.696  1.00  9.55           H  
ATOM     44 1HG  GLU A   3       7.761   4.423  -2.427  1.00  9.55           H  
ATOM     45 2HG  GLU A   3       9.054   3.441  -3.117  1.00  9.55           H  
ATOM     46  N   ALA A   4       8.110   0.811  -4.844  1.00  9.07           N  
ATOM     47  CA  ALA A   4       8.948  -0.374  -4.620  1.00  9.07           C  
ATOM     48  C   ALA A   4      10.100  -0.182  -3.621  1.00  9.07           C  
ATOM     49  O   ALA A   4      10.412  -1.094  -2.844  1.00  9.07           O  
ATOM     50  CB  ALA A   4       9.540  -0.828  -5.939  1.00  9.07           C  
ATOM     51  H   ALA A   4       8.063   1.198  -5.776  1.00  9.07           H  
ATOM     52  HA  ALA A   4       8.300  -1.165  -4.251  1.00  9.07           H  
ATOM     53 1HB  ALA A   4      10.116  -1.736  -5.784  1.00  9.07           H  
ATOM     54 2HB  ALA A   4       8.739  -1.021  -6.652  1.00  9.07           H  
ATOM     55 3HB  ALA A   4      10.194  -0.049  -6.330  1.00  9.07           H  
ATOM     56  N   SER A   5      10.723   0.993  -3.616  1.00  8.58           N  
ATOM     57  CA  SER A   5      11.882   1.191  -2.754  1.00  8.58           C  
ATOM     58  C   SER A   5      11.447   1.292  -1.311  1.00  8.58           C  
ATOM     59  O   SER A   5      10.702   2.193  -0.941  1.00  8.58           O  
ATOM     60  CB  SER A   5      12.616   2.458  -3.148  1.00  8.58           C  
ATOM     61  OG  SER A   5      13.156   2.359  -4.443  1.00  8.58           O  
ATOM     62  H   SER A   5      10.409   1.736  -4.223  1.00  8.58           H  
ATOM     63  HA  SER A   5      12.554   0.337  -2.858  1.00  8.58           H  
ATOM     64 1HB  SER A   5      11.927   3.306  -3.099  1.00  8.58           H  
ATOM     65 2HB  SER A   5      13.416   2.649  -2.431  1.00  8.58           H  
ATOM     66  HG  SER A   5      13.648   3.175  -4.585  1.00  8.58           H  
ATOM     67  N   GLY A   6      11.851   0.321  -0.495  1.00  8.19           N  
ATOM     68  CA  GLY A   6      11.422   0.321   0.895  1.00  8.19           C  
ATOM     69  C   GLY A   6       9.943   0.039   1.004  1.00  8.19           C  
ATOM     70  O   GLY A   6       9.316   0.435   1.990  1.00  8.19           O  
ATOM     71  H   GLY A   6      12.460  -0.407  -0.849  1.00  8.19           H  
ATOM     72 1HA  GLY A   6      11.958  -0.442   1.443  1.00  8.19           H  
ATOM     73 2HA  GLY A   6      11.641   1.279   1.353  1.00  8.19           H  
ATOM     74  N   THR A   7       9.395  -0.650   0.008  1.00  7.99           N  
ATOM     75  CA  THR A   7       7.975  -0.903  -0.032  1.00  7.99           C  
ATOM     76  C   THR A   7       7.414  -1.601   1.174  1.00  7.99           C  
ATOM     77  O   THR A   7       8.057  -2.480   1.758  1.00  7.99           O  
ATOM     78  CB  THR A   7       7.603  -1.756  -1.247  1.00  7.99           C  
ATOM     79  OG1 THR A   7       6.181  -1.895  -1.319  1.00  7.99           O  
ATOM     80  CG2 THR A   7       8.236  -3.109  -1.154  1.00  7.99           C  
ATOM     81  H   THR A   7       9.955  -0.935  -0.793  1.00  7.99           H  
ATOM     82  HA  THR A   7       7.496   0.062  -0.116  1.00  7.99           H  
ATOM     83  HB  THR A   7       7.935  -1.275  -2.109  1.00  7.99           H  
ATOM     84  HG1 THR A   7       5.782  -1.020  -1.187  1.00  7.99           H  
ATOM     85 1HG2 THR A   7       7.962  -3.694  -2.028  1.00  7.99           H  
ATOM     86 2HG2 THR A   7       9.320  -2.995  -1.111  1.00  7.99           H  
ATOM     87 3HG2 THR A   7       7.883  -3.612  -0.253  1.00  7.99           H  
ATOM     88  N   VAL A   8       6.209  -1.166   1.542  1.00  8.03           N  
ATOM     89  CA  VAL A   8       5.459  -1.780   2.628  1.00  8.03           C  
ATOM     90  C   VAL A   8       4.033  -2.107   2.220  1.00  8.03           C  
ATOM     91  O   VAL A   8       3.237  -1.209   1.936  1.00  8.03           O  
ATOM     92  CB  VAL A   8       5.393  -0.870   3.874  1.00  8.03           C  
ATOM     93  CG1 VAL A   8       4.568  -1.552   4.961  1.00  8.03           C  
ATOM     94  CG2 VAL A   8       6.777  -0.596   4.376  1.00  8.03           C  
ATOM     95  H   VAL A   8       5.800  -0.430   0.971  1.00  8.03           H  
ATOM     96  HA  VAL A   8       5.957  -2.709   2.905  1.00  8.03           H  
ATOM     97  HB  VAL A   8       4.901   0.062   3.626  1.00  8.03           H  
ATOM     98 1HG1 VAL A   8       4.514  -0.921   5.835  1.00  8.03           H  
ATOM     99 2HG1 VAL A   8       3.565  -1.736   4.593  1.00  8.03           H  
ATOM    100 3HG1 VAL A   8       5.036  -2.491   5.225  1.00  8.03           H  
ATOM    101 1HG2 VAL A   8       6.708   0.015   5.255  1.00  8.03           H  
ATOM    102 2HG2 VAL A   8       7.261  -1.538   4.630  1.00  8.03           H  
ATOM    103 3HG2 VAL A   8       7.358  -0.084   3.615  1.00  8.03           H  
ATOM    104  N   ARG A   9       3.682  -3.380   2.240  1.00  8.33           N  
ATOM    105  CA  ARG A   9       2.325  -3.760   1.926  1.00  8.33           C  
ATOM    106  C   ARG A   9       1.386  -3.151   2.955  1.00  8.33           C  
ATOM    107  O   ARG A   9       1.573  -3.335   4.161  1.00  8.33           O  
ATOM    108  CB  ARG A   9       2.187  -5.274   1.906  1.00  8.33           C  
ATOM    109  CG  ARG A   9       0.810  -5.765   1.539  1.00  8.33           C  
ATOM    110  CD  ARG A   9       0.705  -7.217   1.439  1.00  8.33           C  
ATOM    111  NE  ARG A   9      -0.672  -7.595   1.160  1.00  8.33           N  
ATOM    112  CZ  ARG A   9      -1.203  -7.701  -0.068  1.00  8.33           C  
ATOM    113  NH1 ARG A   9      -0.462  -7.482  -1.135  1.00  8.33           N  
ATOM    114  NH2 ARG A   9      -2.473  -8.021  -0.195  1.00  8.33           N  
ATOM    115  H   ARG A   9       4.383  -4.091   2.437  1.00  8.33           H  
ATOM    116  HA  ARG A   9       2.074  -3.369   0.944  1.00  8.33           H  
ATOM    117 1HB  ARG A   9       2.911  -5.701   1.206  1.00  8.33           H  
ATOM    118 2HB  ARG A   9       2.427  -5.669   2.896  1.00  8.33           H  
ATOM    119 1HG  ARG A   9       0.144  -5.472   2.323  1.00  8.33           H  
ATOM    120 2HG  ARG A   9       0.475  -5.336   0.612  1.00  8.33           H  
ATOM    121 1HD  ARG A   9       1.337  -7.576   0.628  1.00  8.33           H  
ATOM    122 2HD  ARG A   9       1.011  -7.674   2.378  1.00  8.33           H  
ATOM    123  HE  ARG A   9      -1.304  -7.744   1.960  1.00  8.33           H  
ATOM    124 1HH1 ARG A   9       0.513  -7.244  -1.028  1.00  8.33           H  
ATOM    125 2HH1 ARG A   9      -0.866  -7.560  -2.057  1.00  8.33           H  
ATOM    126 1HH2 ARG A   9      -3.029  -8.184   0.642  1.00  8.33           H  
ATOM    127 2HH2 ARG A   9      -2.885  -8.106  -1.111  1.00  8.33           H  
ATOM    128  N   SER A  10       0.358  -2.445   2.486  1.00  8.86           N  
ATOM    129  CA  SER A  10      -0.597  -1.794   3.385  1.00  8.86           C  
ATOM    130  C   SER A  10      -1.716  -2.728   3.862  1.00  8.86           C  
ATOM    131  O   SER A  10      -2.421  -2.437   4.826  1.00  8.86           O  
ATOM    132  CB  SER A  10      -1.135  -0.531   2.722  1.00  8.86           C  
ATOM    133  OG  SER A  10      -1.869  -0.809   1.551  1.00  8.86           O  
ATOM    134  H   SER A  10       0.260  -2.334   1.489  1.00  8.86           H  
ATOM    135  HA  SER A  10      -0.044  -1.471   4.265  1.00  8.86           H  
ATOM    136 1HB  SER A  10      -1.768   0.003   3.431  1.00  8.86           H  
ATOM    137 2HB  SER A  10      -0.298   0.124   2.478  1.00  8.86           H  
ATOM    138  HG  SER A  10      -2.708  -1.202   1.856  1.00  8.86           H  
ATOM    139  N   PHE A  11      -1.828  -3.869   3.196  1.00  9.49           N  
ATOM    140  CA  PHE A  11      -2.849  -4.874   3.469  1.00  9.49           C  
ATOM    141  C   PHE A  11      -2.253  -6.235   3.815  1.00  9.49           C  
ATOM    142  O   PHE A  11      -2.568  -7.235   3.173  1.00  9.49           O  
ATOM    143  CB  PHE A  11      -3.779  -5.022   2.277  1.00  9.49           C  
ATOM    144  CG  PHE A  11      -4.476  -3.761   1.944  1.00  9.49           C  
ATOM    145  CD1 PHE A  11      -4.169  -3.066   0.787  1.00  9.49           C  
ATOM    146  CD2 PHE A  11      -5.431  -3.245   2.801  1.00  9.49           C  
ATOM    147  CE1 PHE A  11      -4.815  -1.882   0.488  1.00  9.49           C  
ATOM    148  CE2 PHE A  11      -6.075  -2.066   2.509  1.00  9.49           C  
ATOM    149  CZ  PHE A  11      -5.770  -1.382   1.353  1.00  9.49           C  
ATOM    150  H   PHE A  11      -1.187  -4.027   2.439  1.00  9.49           H  
ATOM    151  HA  PHE A  11      -3.437  -4.543   4.327  1.00  9.49           H  
ATOM    152 1HB  PHE A  11      -3.215  -5.349   1.403  1.00  9.49           H  
ATOM    153 2HB  PHE A  11      -4.526  -5.771   2.493  1.00  9.49           H  
ATOM    154  HD1 PHE A  11      -3.411  -3.460   0.107  1.00  9.49           H  
ATOM    155  HD2 PHE A  11      -5.669  -3.790   3.718  1.00  9.49           H  
ATOM    156  HE1 PHE A  11      -4.570  -1.340  -0.423  1.00  9.49           H  
ATOM    157  HE2 PHE A  11      -6.829  -1.674   3.194  1.00  9.49           H  
ATOM    158  HZ  PHE A  11      -6.278  -0.447   1.123  1.00  9.49           H  
ATOM    159  N   ALA A  12      -1.304  -6.255   4.736  1.00 10.09           N  
ATOM    160  CA  ALA A  12      -0.675  -7.502   5.190  1.00 10.09           C  
ATOM    161  C   ALA A  12      -1.639  -8.434   5.953  1.00 10.09           C  
ATOM    162  O   ALA A  12      -1.551  -9.655   5.857  1.00 10.09           O  
ATOM    163  CB  ALA A  12       0.499  -7.161   6.084  1.00 10.09           C  
ATOM    164  H   ALA A  12      -1.053  -5.384   5.184  1.00 10.09           H  
ATOM    165  HA  ALA A  12      -0.313  -8.041   4.318  1.00 10.09           H  
ATOM    166 1HB  ALA A  12       1.001  -8.056   6.415  1.00 10.09           H  
ATOM    167 2HB  ALA A  12       1.197  -6.539   5.533  1.00 10.09           H  
ATOM    168 3HB  ALA A  12       0.124  -6.623   6.952  1.00 10.09           H  
ATOM    169  N   HIS A  13      -2.536  -7.843   6.744  1.00 10.48           N  
ATOM    170  CA  HIS A  13      -3.456  -8.581   7.627  1.00 10.48           C  
ATOM    171  C   HIS A  13      -4.679  -9.397   7.104  1.00 10.48           C  
ATOM    172  O   HIS A  13      -5.159 -10.245   7.859  1.00 10.48           O  
ATOM    173  CB  HIS A  13      -3.988  -7.621   8.697  1.00 10.48           C  
ATOM    174  CG  HIS A  13      -4.782  -6.472   8.157  1.00 10.48           C  
ATOM    175  ND1 HIS A  13      -4.191  -5.368   7.578  1.00 10.48           N  
ATOM    176  CD2 HIS A  13      -6.117  -6.262   8.095  1.00 10.48           C  
ATOM    177  CE1 HIS A  13      -5.127  -4.528   7.178  1.00 10.48           C  
ATOM    178  NE2 HIS A  13      -6.307  -5.044   7.482  1.00 10.48           N  
ATOM    179  H   HIS A  13      -2.566  -6.831   6.755  1.00 10.48           H  
ATOM    180  HA  HIS A  13      -2.845  -9.312   8.159  1.00 10.48           H  
ATOM    181 1HB  HIS A  13      -4.632  -8.175   9.381  1.00 10.48           H  
ATOM    182 2HB  HIS A  13      -3.157  -7.222   9.281  1.00 10.48           H  
ATOM    183  HD2 HIS A  13      -6.894  -6.935   8.460  1.00 10.48           H  
ATOM    184  HE1 HIS A  13      -4.949  -3.570   6.681  1.00 10.48           H  
ATOM    185  HE2 HIS A  13      -7.206  -4.622   7.294  1.00 10.48           H  
ATOM    186  N   PRO A  14      -5.250  -9.190   5.901  1.00 10.65           N  
ATOM    187  CA  PRO A  14      -6.411  -9.920   5.435  1.00 10.65           C  
ATOM    188  C   PRO A  14      -6.165 -11.411   5.478  1.00 10.65           C  
ATOM    189  O   PRO A  14      -5.087 -11.889   5.125  1.00 10.65           O  
ATOM    190  CB  PRO A  14      -6.581  -9.410   4.006  1.00 10.65           C  
ATOM    191  CG  PRO A  14      -5.966  -8.052   4.036  1.00 10.65           C  
ATOM    192  CD  PRO A  14      -4.793  -8.195   4.968  1.00 10.65           C  
ATOM    193  HA  PRO A  14      -7.277  -9.649   6.062  1.00 10.65           H  
ATOM    194 1HB  PRO A  14      -6.073 -10.090   3.307  1.00 10.65           H  
ATOM    195 2HB  PRO A  14      -7.645  -9.401   3.731  1.00 10.65           H  
ATOM    196 1HG  PRO A  14      -5.660  -7.758   3.024  1.00 10.65           H  
ATOM    197 2HG  PRO A  14      -6.692  -7.306   4.385  1.00 10.65           H  
ATOM    198 1HD  PRO A  14      -3.950  -8.599   4.429  1.00 10.65           H  
ATOM    199 2HD  PRO A  14      -4.609  -7.229   5.425  1.00 10.65           H  
ATOM    200  N   GLY A  15      -7.176 -12.153   5.900  1.00 10.67           N  
ATOM    201  CA  GLY A  15      -7.084 -13.604   5.995  1.00 10.67           C  
ATOM    202  C   GLY A  15      -6.574 -14.054   7.363  1.00 10.67           C  
ATOM    203  O   GLY A  15      -6.623 -15.242   7.689  1.00 10.67           O  
ATOM    204  H   GLY A  15      -8.036 -11.701   6.179  1.00 10.67           H  
ATOM    205 1HA  GLY A  15      -8.066 -14.038   5.810  1.00 10.67           H  
ATOM    206 2HA  GLY A  15      -6.419 -13.978   5.217  1.00 10.67           H  
ATOM    207  N   ARG A  16      -6.109 -13.105   8.174  1.00 10.61           N  
ATOM    208  CA  ARG A  16      -5.582 -13.408   9.494  1.00 10.61           C  
ATOM    209  C   ARG A  16      -6.493 -12.841  10.575  1.00 10.61           C  
ATOM    210  O   ARG A  16      -7.326 -11.977  10.308  1.00 10.61           O  
ATOM    211  CB  ARG A  16      -4.179 -12.835   9.644  1.00 10.61           C  
ATOM    212  CG  ARG A  16      -3.162 -13.397   8.651  1.00 10.61           C  
ATOM    213  CD  ARG A  16      -1.800 -12.843   8.878  1.00 10.61           C  
ATOM    214  NE  ARG A  16      -0.822 -13.386   7.942  1.00 10.61           N  
ATOM    215  CZ  ARG A  16       0.515 -13.244   8.068  1.00 10.61           C  
ATOM    216  NH1 ARG A  16       1.002 -12.587   9.095  1.00 10.61           N  
ATOM    217  NH2 ARG A  16       1.331 -13.767   7.165  1.00 10.61           N  
ATOM    218  H   ARG A  16      -6.065 -12.135   7.861  1.00 10.61           H  
ATOM    219  HA  ARG A  16      -5.530 -14.490   9.612  1.00 10.61           H  
ATOM    220 1HB  ARG A  16      -4.201 -11.757   9.531  1.00 10.61           H  
ATOM    221 2HB  ARG A  16      -3.808 -13.045  10.646  1.00 10.61           H  
ATOM    222 1HG  ARG A  16      -3.124 -14.482   8.737  1.00 10.61           H  
ATOM    223 2HG  ARG A  16      -3.473 -13.121   7.636  1.00 10.61           H  
ATOM    224 1HD  ARG A  16      -1.831 -11.758   8.743  1.00 10.61           H  
ATOM    225 2HD  ARG A  16      -1.474 -13.074   9.890  1.00 10.61           H  
ATOM    226  HE  ARG A  16      -1.171 -13.891   7.138  1.00 10.61           H  
ATOM    227 1HH1 ARG A  16       0.378 -12.185   9.777  1.00 10.61           H  
ATOM    228 2HH1 ARG A  16       2.003 -12.482   9.199  1.00 10.61           H  
ATOM    229 1HH2 ARG A  16       0.955 -14.268   6.373  1.00 10.61           H  
ATOM    230 2HH2 ARG A  16       2.338 -13.651   7.261  1.00 10.61           H  
ATOM    231  N   GLY A  17      -6.326 -13.321  11.808  1.00 10.51           N  
ATOM    232  CA  GLY A  17      -7.110 -12.834  12.948  1.00 10.51           C  
ATOM    233  C   GLY A  17      -6.469 -11.635  13.659  1.00 10.51           C  
ATOM    234  O   GLY A  17      -6.918 -11.229  14.730  1.00 10.51           O  
ATOM    235  H   GLY A  17      -5.642 -14.046  11.967  1.00 10.51           H  
ATOM    236 1HA  GLY A  17      -8.107 -12.557  12.604  1.00 10.51           H  
ATOM    237 2HA  GLY A  17      -7.242 -13.646  13.662  1.00 10.51           H  
ATOM    238  N   ARG A  18      -5.392 -11.104  13.085  1.00 10.34           N  
ATOM    239  CA  ARG A  18      -4.663  -9.994  13.689  1.00 10.34           C  
ATOM    240  C   ARG A  18      -4.568  -8.782  12.772  1.00 10.34           C  
ATOM    241  O   ARG A  18      -3.876  -8.800  11.750  1.00 10.34           O  
ATOM    242  CB  ARG A  18      -3.244 -10.407  14.032  1.00 10.34           C  
ATOM    243  CG  ARG A  18      -3.076 -11.507  15.052  1.00 10.34           C  
ATOM    244  CD  ARG A  18      -1.639 -11.881  15.153  1.00 10.34           C  
ATOM    245  NE  ARG A  18      -0.827 -10.792  15.679  1.00 10.34           N  
ATOM    246  CZ  ARG A  18       0.482 -10.609  15.393  1.00 10.34           C  
ATOM    247  NH1 ARG A  18       1.115 -11.415  14.586  1.00 10.34           N  
ATOM    248  NH2 ARG A  18       1.162  -9.614  15.910  1.00 10.34           N  
ATOM    249  H   ARG A  18      -5.090 -11.476  12.200  1.00 10.34           H  
ATOM    250  HA  ARG A  18      -5.177  -9.696  14.603  1.00 10.34           H  
ATOM    251 1HB  ARG A  18      -2.726 -10.714  13.127  1.00 10.34           H  
ATOM    252 2HB  ARG A  18      -2.719  -9.540  14.428  1.00 10.34           H  
ATOM    253 1HG  ARG A  18      -3.421 -11.163  16.028  1.00 10.34           H  
ATOM    254 2HG  ARG A  18      -3.645 -12.386  14.751  1.00 10.34           H  
ATOM    255 1HD  ARG A  18      -1.532 -12.737  15.819  1.00 10.34           H  
ATOM    256 2HD  ARG A  18      -1.261 -12.141  14.165  1.00 10.34           H  
ATOM    257  HE  ARG A  18      -1.267 -10.136  16.309  1.00 10.34           H  
ATOM    258 1HH1 ARG A  18       0.645 -12.193  14.157  1.00 10.34           H  
ATOM    259 2HH1 ARG A  18       2.111 -11.218  14.399  1.00 10.34           H  
ATOM    260 1HH2 ARG A  18       0.727  -8.958  16.540  1.00 10.34           H  
ATOM    261 2HH2 ARG A  18       2.155  -9.538  15.649  1.00 10.34           H  
ATOM    262  N   ASN A  19      -5.175  -7.680  13.184  1.00 10.08           N  
ATOM    263  CA  ASN A  19      -5.174  -6.465  12.372  1.00 10.08           C  
ATOM    264  C   ASN A  19      -3.894  -5.671  12.592  1.00 10.08           C  
ATOM    265  O   ASN A  19      -3.902  -4.607  13.211  1.00 10.08           O  
ATOM    266  CB  ASN A  19      -6.389  -5.613  12.678  1.00 10.08           C  
ATOM    267  CG  ASN A  19      -7.677  -6.276  12.267  1.00 10.08           C  
ATOM    268  OD1 ASN A  19      -7.767  -6.889  11.199  1.00 10.08           O  
ATOM    269  ND2 ASN A  19      -8.677  -6.169  13.102  1.00 10.08           N  
ATOM    270  H   ASN A  19      -5.695  -7.698  14.051  1.00 10.08           H  
ATOM    271  HA  ASN A  19      -5.205  -6.746  11.321  1.00 10.08           H  
ATOM    272 1HB  ASN A  19      -6.426  -5.396  13.745  1.00 10.08           H  
ATOM    273 2HB  ASN A  19      -6.302  -4.662  12.152  1.00 10.08           H  
ATOM    274 1HD2 ASN A  19      -9.558  -6.591  12.884  1.00 10.08           H  
ATOM    275 2HD2 ASN A  19      -8.563  -5.665  13.958  1.00 10.08           H  
ATOM    276  N   VAL A  20      -2.787  -6.209  12.103  1.00  9.71           N  
ATOM    277  CA  VAL A  20      -1.489  -5.591  12.330  1.00  9.71           C  
ATOM    278  C   VAL A  20      -1.307  -4.379  11.434  1.00  9.71           C  
ATOM    279  O   VAL A  20      -1.392  -4.472  10.210  1.00  9.71           O  
ATOM    280  CB  VAL A  20      -0.359  -6.605  12.059  1.00  9.71           C  
ATOM    281  CG1 VAL A  20       1.009  -5.933  12.219  1.00  9.71           C  
ATOM    282  CG2 VAL A  20      -0.513  -7.787  13.012  1.00  9.71           C  
ATOM    283  H   VAL A  20      -2.879  -7.096  11.609  1.00  9.71           H  
ATOM    284  HA  VAL A  20      -1.433  -5.271  13.371  1.00  9.71           H  
ATOM    285  HB  VAL A  20      -0.433  -6.957  11.030  1.00  9.71           H  
ATOM    286 1HG1 VAL A  20       1.798  -6.657  12.014  1.00  9.71           H  
ATOM    287 2HG1 VAL A  20       1.093  -5.100  11.518  1.00  9.71           H  
ATOM    288 3HG1 VAL A  20       1.116  -5.559  13.235  1.00  9.71           H  
ATOM    289 1HG2 VAL A  20       0.272  -8.520  12.820  1.00  9.71           H  
ATOM    290 2HG2 VAL A  20      -0.441  -7.440  14.041  1.00  9.71           H  
ATOM    291 3HG2 VAL A  20      -1.483  -8.243  12.848  1.00  9.71           H  
ATOM    292  N   ALA A  21      -1.052  -3.236  12.060  1.00  9.24           N  
ATOM    293  CA  ALA A  21      -0.884  -1.987  11.337  1.00  9.24           C  
ATOM    294  C   ALA A  21       0.317  -2.032  10.422  1.00  9.24           C  
ATOM    295  O   ALA A  21       1.350  -2.611  10.762  1.00  9.24           O  
ATOM    296  CB  ALA A  21      -0.729  -0.828  12.300  1.00  9.24           C  
ATOM    297  H   ALA A  21      -0.997  -3.238  13.067  1.00  9.24           H  
ATOM    298  HA  ALA A  21      -1.773  -1.832  10.724  1.00  9.24           H  
ATOM    299 1HB  ALA A  21      -0.628   0.099  11.732  1.00  9.24           H  
ATOM    300 2HB  ALA A  21      -1.605  -0.769  12.944  1.00  9.24           H  
ATOM    301 3HB  ALA A  21       0.161  -0.978  12.908  1.00  9.24           H  
ATOM    302  N   ARG A  22       0.185  -1.379   9.278  1.00  8.71           N  
ATOM    303  CA  ARG A  22       1.268  -1.247   8.321  1.00  8.71           C  
ATOM    304  C   ARG A  22       1.409   0.221   7.983  1.00  8.71           C  
ATOM    305  O   ARG A  22       0.426   0.962   8.015  1.00  8.71           O  
ATOM    306  CB  ARG A  22       0.972  -2.040   7.061  1.00  8.71           C  
ATOM    307  CG  ARG A  22       0.719  -3.520   7.289  1.00  8.71           C  
ATOM    308  CD  ARG A  22       1.956  -4.276   7.623  1.00  8.71           C  
ATOM    309  NE  ARG A  22       2.872  -4.449   6.474  1.00  8.71           N  
ATOM    310  CZ  ARG A  22       4.028  -5.145   6.578  1.00  8.71           C  
ATOM    311  NH1 ARG A  22       4.323  -5.665   7.734  1.00  8.71           N  
ATOM    312  NH2 ARG A  22       4.871  -5.335   5.572  1.00  8.71           N  
ATOM    313  H   ARG A  22      -0.704  -0.952   9.062  1.00  8.71           H  
ATOM    314  HA  ARG A  22       2.195  -1.604   8.767  1.00  8.71           H  
ATOM    315 1HB  ARG A  22       0.083  -1.637   6.589  1.00  8.71           H  
ATOM    316 2HB  ARG A  22       1.795  -1.938   6.357  1.00  8.71           H  
ATOM    317 1HG  ARG A  22      -0.001  -3.664   8.092  1.00  8.71           H  
ATOM    318 2HG  ARG A  22       0.310  -3.942   6.374  1.00  8.71           H  
ATOM    319 1HD  ARG A  22       2.494  -3.723   8.395  1.00  8.71           H  
ATOM    320 2HD  ARG A  22       1.703  -5.255   8.016  1.00  8.71           H  
ATOM    321  HE  ARG A  22       2.600  -4.041   5.561  1.00  8.71           H  
ATOM    322 1HH1 ARG A  22       3.700  -5.543   8.518  1.00  8.71           H  
ATOM    323 2HH1 ARG A  22       5.183  -6.213   7.836  1.00  8.71           H  
ATOM    324 1HH2 ARG A  22       4.722  -4.977   4.626  1.00  8.71           H  
ATOM    325 2HH2 ARG A  22       5.711  -5.870   5.728  1.00  8.71           H  
ATOM    326  N   ALA A  23       2.612   0.652   7.652  1.00  8.17           N  
ATOM    327  CA  ALA A  23       2.807   2.035   7.253  1.00  8.17           C  
ATOM    328  C   ALA A  23       4.022   2.161   6.374  1.00  8.17           C  
ATOM    329  O   ALA A  23       4.980   1.405   6.506  1.00  8.17           O  
ATOM    330  CB  ALA A  23       2.955   2.929   8.469  1.00  8.17           C  
ATOM    331  H   ALA A  23       3.397   0.017   7.662  1.00  8.17           H  
ATOM    332  HA  ALA A  23       1.937   2.353   6.678  1.00  8.17           H  
ATOM    333 1HB  ALA A  23       3.086   3.962   8.144  1.00  8.17           H  
ATOM    334 2HB  ALA A  23       2.062   2.855   9.091  1.00  8.17           H  
ATOM    335 3HB  ALA A  23       3.825   2.619   9.043  1.00  8.17           H  
ATOM    336  N   VAL A  24       3.997   3.152   5.511  1.00  7.55           N  
ATOM    337  CA  VAL A  24       5.103   3.395   4.617  1.00  7.55           C  
ATOM    338  C   VAL A  24       6.061   4.405   5.255  1.00  7.55           C  
ATOM    339  O   VAL A  24       5.620   5.492   5.629  1.00  7.55           O  
ATOM    340  CB  VAL A  24       4.548   3.930   3.303  1.00  7.55           C  
ATOM    341  CG1 VAL A  24       5.675   4.225   2.331  1.00  7.55           C  
ATOM    342  CG2 VAL A  24       3.560   2.914   2.758  1.00  7.55           C  
ATOM    343  H   VAL A  24       3.179   3.745   5.460  1.00  7.55           H  
ATOM    344  HA  VAL A  24       5.580   2.442   4.424  1.00  7.55           H  
ATOM    345  HB  VAL A  24       4.032   4.872   3.491  1.00  7.55           H  
ATOM    346 1HG1 VAL A  24       5.259   4.620   1.407  1.00  7.55           H  
ATOM    347 2HG1 VAL A  24       6.355   4.961   2.771  1.00  7.55           H  
ATOM    348 3HG1 VAL A  24       6.221   3.307   2.119  1.00  7.55           H  
ATOM    349 1HG2 VAL A  24       3.126   3.287   1.830  1.00  7.55           H  
ATOM    350 2HG2 VAL A  24       4.069   1.973   2.573  1.00  7.55           H  
ATOM    351 3HG2 VAL A  24       2.763   2.752   3.483  1.00  7.55           H  
ATOM    352  N   PRO A  25       7.350   4.074   5.437  1.00  6.75           N  
ATOM    353  CA  PRO A  25       8.336   4.902   6.090  1.00  6.75           C  
ATOM    354  C   PRO A  25       8.701   6.112   5.264  1.00  6.75           C  
ATOM    355  O   PRO A  25       8.650   6.077   4.035  1.00  6.75           O  
ATOM    356  CB  PRO A  25       9.534   3.953   6.226  1.00  6.75           C  
ATOM    357  CG  PRO A  25       9.370   2.969   5.097  1.00  6.75           C  
ATOM    358  CD  PRO A  25       7.880   2.793   4.951  1.00  6.75           C  
ATOM    359  HA  PRO A  25       7.954   5.205   7.075  1.00  6.75           H  
ATOM    360 1HB  PRO A  25      10.475   4.516   6.152  1.00  6.75           H  
ATOM    361 2HB  PRO A  25       9.524   3.472   7.213  1.00  6.75           H  
ATOM    362 1HG  PRO A  25       9.844   3.358   4.181  1.00  6.75           H  
ATOM    363 2HG  PRO A  25       9.880   2.023   5.338  1.00  6.75           H  
ATOM    364 1HD  PRO A  25       7.661   2.617   3.892  1.00  6.75           H  
ATOM    365 2HD  PRO A  25       7.541   1.990   5.601  1.00  6.75           H  
ATOM    366  N   LYS A  26       9.129   7.162   5.955  1.00  5.71           N  
ATOM    367  CA  LYS A  26       9.637   8.370   5.317  1.00  5.71           C  
ATOM    368  C   LYS A  26      11.144   8.478   5.558  1.00  5.71           C  
ATOM    369  O   LYS A  26      11.769   9.501   5.274  1.00  5.71           O  
ATOM    370  CB  LYS A  26       8.901   9.592   5.860  1.00  5.71           C  
ATOM    371  CG  LYS A  26       7.377   9.547   5.647  1.00  5.71           C  
ATOM    372  CD  LYS A  26       7.001   9.568   4.168  1.00  5.71           C  
ATOM    373  CE  LYS A  26       5.486   9.590   3.983  1.00  5.71           C  
ATOM    374  NZ  LYS A  26       5.097   9.594   2.541  1.00  5.71           N  
ATOM    375  H   LYS A  26       9.102   7.129   6.965  1.00  5.71           H  
ATOM    376  HA  LYS A  26       9.471   8.304   4.242  1.00  5.71           H  
ATOM    377 1HB  LYS A  26       9.093   9.688   6.928  1.00  5.71           H  
ATOM    378 2HB  LYS A  26       9.283  10.491   5.376  1.00  5.71           H  
ATOM    379 1HG  LYS A  26       6.973   8.635   6.094  1.00  5.71           H  
ATOM    380 2HG  LYS A  26       6.917  10.402   6.139  1.00  5.71           H  
ATOM    381 1HD  LYS A  26       7.433  10.449   3.692  1.00  5.71           H  
ATOM    382 2HD  LYS A  26       7.402   8.676   3.679  1.00  5.71           H  
ATOM    383 1HE  LYS A  26       5.060   8.706   4.461  1.00  5.71           H  
ATOM    384 2HE  LYS A  26       5.080  10.481   4.462  1.00  5.71           H  
ATOM    385 1HZ  LYS A  26       4.090   9.605   2.463  1.00  5.71           H  
ATOM    386 2HZ  LYS A  26       5.479  10.414   2.089  1.00  5.71           H  
ATOM    387 3HZ  LYS A  26       5.463   8.762   2.097  1.00  5.71           H  
ATOM    388  N   GLY A  27      11.694   7.417   6.145  1.00  4.56           N  
ATOM    389  CA  GLY A  27      13.104   7.300   6.498  1.00  4.56           C  
ATOM    390  C   GLY A  27      13.824   6.356   5.543  1.00  4.56           C  
ATOM    391  O   GLY A  27      13.526   6.318   4.349  1.00  4.56           O  
ATOM    392  H   GLY A  27      11.095   6.630   6.329  1.00  4.56           H  
ATOM    393 1HA  GLY A  27      13.572   8.284   6.468  1.00  4.56           H  
ATOM    394 2HA  GLY A  27      13.194   6.929   7.518  1.00  4.56           H  
ATOM    395  N   ARG A  28      14.795   5.607   6.064  1.00  3.48           N  
ATOM    396  CA  ARG A  28      15.577   4.712   5.218  1.00  3.48           C  
ATOM    397  C   ARG A  28      14.720   3.687   4.488  1.00  3.48           C  
ATOM    398  O   ARG A  28      13.869   3.027   5.090  1.00  3.48           O  
ATOM    399  CB  ARG A  28      16.620   3.939   6.016  1.00  3.48           C  
ATOM    400  CG  ARG A  28      17.475   3.044   5.127  1.00  3.48           C  
ATOM    401  CD  ARG A  28      18.498   2.255   5.817  1.00  3.48           C  
ATOM    402  NE  ARG A  28      19.157   1.409   4.848  1.00  3.48           N  
ATOM    403  CZ  ARG A  28      20.263   1.748   4.148  1.00  3.48           C  
ATOM    404  NH1 ARG A  28      20.873   2.908   4.362  1.00  3.48           N  
ATOM    405  NH2 ARG A  28      20.729   0.914   3.241  1.00  3.48           N  
ATOM    406  H   ARG A  28      14.998   5.665   7.051  1.00  3.48           H  
ATOM    407  HA  ARG A  28      16.094   5.316   4.471  1.00  3.48           H  
ATOM    408 1HB  ARG A  28      17.276   4.629   6.544  1.00  3.48           H  
ATOM    409 2HB  ARG A  28      16.129   3.309   6.756  1.00  3.48           H  
ATOM    410 1HG  ARG A  28      16.834   2.310   4.645  1.00  3.48           H  
ATOM    411 2HG  ARG A  28      17.963   3.644   4.362  1.00  3.48           H  
ATOM    412 1HD  ARG A  28      19.240   2.903   6.278  1.00  3.48           H  
ATOM    413 2HD  ARG A  28      18.036   1.617   6.569  1.00  3.48           H  
ATOM    414  HE  ARG A  28      18.709   0.490   4.637  1.00  3.48           H  
ATOM    415 1HH1 ARG A  28      20.514   3.547   5.057  1.00  3.48           H  
ATOM    416 2HH1 ARG A  28      21.697   3.150   3.831  1.00  3.48           H  
ATOM    417 1HH2 ARG A  28      20.229   0.019   3.077  1.00  3.48           H  
ATOM    418 2HH2 ARG A  28      21.545   1.143   2.705  1.00  3.48           H  
ATOM    419  N   GLN A  29      14.975   3.543   3.195  1.00  2.59           N  
ATOM    420  CA  GLN A  29      14.297   2.562   2.369  1.00  2.59           C  
ATOM    421  C   GLN A  29      15.213   1.372   2.125  1.00  2.59           C  
ATOM    422  O   GLN A  29      16.428   1.535   2.049  1.00  2.59           O  
ATOM    423  CB  GLN A  29      13.873   3.192   1.046  1.00  2.59           C  
ATOM    424  CG  GLN A  29      12.826   4.284   1.196  1.00  2.59           C  
ATOM    425  CD  GLN A  29      12.394   4.870  -0.136  1.00  2.59           C  
ATOM    426  OE1 GLN A  29      13.230   5.152  -1.008  1.00  2.59           O  
ATOM    427  NE2 GLN A  29      11.089   5.047  -0.296  1.00  2.59           N  
ATOM    428  H   GLN A  29      15.668   4.139   2.769  1.00  2.59           H  
ATOM    429  HA  GLN A  29      13.411   2.210   2.896  1.00  2.59           H  
ATOM    430 1HB  GLN A  29      14.744   3.639   0.573  1.00  2.59           H  
ATOM    431 2HB  GLN A  29      13.505   2.434   0.375  1.00  2.59           H  
ATOM    432 1HG  GLN A  29      11.943   3.855   1.674  1.00  2.59           H  
ATOM    433 2HG  GLN A  29      13.229   5.088   1.817  1.00  2.59           H  
ATOM    434 1HE2 GLN A  29      10.707   5.416  -1.177  1.00  2.59           H  
ATOM    435 2HE2 GLN A  29      10.459   4.789   0.435  1.00  2.59           H  
ATOM    436  N   VAL A  30      14.622   0.200   1.936  1.00  1.94           N  
ATOM    437  CA  VAL A  30      15.369  -1.014   1.630  1.00  1.94           C  
ATOM    438  C   VAL A  30      16.120  -0.913   0.324  1.00  1.94           C  
ATOM    439  O   VAL A  30      15.519  -0.621  -0.714  1.00  1.94           O  
ATOM    440  CB  VAL A  30      14.377  -2.203   1.509  1.00  1.94           C  
ATOM    441  CG1 VAL A  30      15.064  -3.463   1.025  1.00  1.94           C  
ATOM    442  CG2 VAL A  30      13.768  -2.453   2.851  1.00  1.94           C  
ATOM    443  H   VAL A  30      13.625   0.148   2.032  1.00  1.94           H  
ATOM    444  HA  VAL A  30      16.076  -1.197   2.438  1.00  1.94           H  
ATOM    445  HB  VAL A  30      13.612  -1.955   0.783  1.00  1.94           H  
ATOM    446 1HG1 VAL A  30      14.332  -4.250   0.947  1.00  1.94           H  
ATOM    447 2HG1 VAL A  30      15.504  -3.290   0.051  1.00  1.94           H  
ATOM    448 3HG1 VAL A  30      15.828  -3.753   1.719  1.00  1.94           H  
ATOM    449 1HG2 VAL A  30      13.059  -3.282   2.787  1.00  1.94           H  
ATOM    450 2HG2 VAL A  30      14.571  -2.706   3.540  1.00  1.94           H  
ATOM    451 3HG2 VAL A  30      13.254  -1.560   3.203  1.00  1.94           H  
ATOM    452  N   ASP A  31      17.421  -1.213   0.354  1.00  1.51           N  
ATOM    453  CA  ASP A  31      18.217  -1.201  -0.856  1.00  1.51           C  
ATOM    454  C   ASP A  31      17.627  -2.231  -1.821  1.00  1.51           C  
ATOM    455  O   ASP A  31      17.525  -3.404  -1.451  1.00  1.51           O  
ATOM    456  CB  ASP A  31      19.678  -1.550  -0.565  1.00  1.51           C  
ATOM    457  CG  ASP A  31      20.610  -1.380  -1.789  1.00  1.51           C  
ATOM    458  OD1 ASP A  31      20.377  -2.023  -2.804  1.00  1.51           O  
ATOM    459  OD2 ASP A  31      21.538  -0.612  -1.706  1.00  1.51           O  
ATOM    460  H   ASP A  31      17.890  -1.410   1.248  1.00  1.51           H  
ATOM    461  HA  ASP A  31      18.194  -0.197  -1.258  1.00  1.51           H  
ATOM    462 1HB  ASP A  31      20.040  -0.911   0.248  1.00  1.51           H  
ATOM    463 2HB  ASP A  31      19.739  -2.578  -0.205  1.00  1.51           H  
ATOM    464  N   PRO A  32      17.293  -1.873  -3.073  1.00  1.25           N  
ATOM    465  CA  PRO A  32      16.754  -2.759  -4.087  1.00  1.25           C  
ATOM    466  C   PRO A  32      17.538  -4.065  -4.222  1.00  1.25           C  
ATOM    467  O   PRO A  32      16.963  -5.094  -4.569  1.00  1.25           O  
ATOM    468  CB  PRO A  32      16.873  -1.911  -5.357  1.00  1.25           C  
ATOM    469  CG  PRO A  32      16.739  -0.490  -4.866  1.00  1.25           C  
ATOM    470  CD  PRO A  32      17.448  -0.471  -3.529  1.00  1.25           C  
ATOM    471  HA  PRO A  32      15.700  -2.961  -3.852  1.00  1.25           H  
ATOM    472 1HB  PRO A  32      17.842  -2.105  -5.847  1.00  1.25           H  
ATOM    473 2HB  PRO A  32      16.088  -2.193  -6.074  1.00  1.25           H  
ATOM    474 1HG  PRO A  32      17.187   0.205  -5.589  1.00  1.25           H  
ATOM    475 2HG  PRO A  32      15.673  -0.216  -4.781  1.00  1.25           H  
ATOM    476 1HD  PRO A  32      18.514  -0.209  -3.641  1.00  1.25           H  
ATOM    477 2HD  PRO A  32      16.895   0.222  -2.877  1.00  1.25           H  
ATOM    478  N   HIS A  33      18.843  -4.070  -3.933  1.00  1.10           N  
ATOM    479  CA  HIS A  33      19.585  -5.314  -4.085  1.00  1.10           C  
ATOM    480  C   HIS A  33      19.140  -6.304  -3.013  1.00  1.10           C  
ATOM    481  O   HIS A  33      19.083  -7.510  -3.265  1.00  1.10           O  
ATOM    482  CB  HIS A  33      21.095  -5.089  -3.965  1.00  1.10           C  
ATOM    483  CG  HIS A  33      21.676  -4.279  -5.077  1.00  1.10           C  
ATOM    484  ND1 HIS A  33      21.631  -2.907  -5.075  1.00  1.10           N  
ATOM    485  CD2 HIS A  33      22.311  -4.635  -6.222  1.00  1.10           C  
ATOM    486  CE1 HIS A  33      22.214  -2.442  -6.164  1.00  1.10           C  
ATOM    487  NE2 HIS A  33      22.637  -3.473  -6.885  1.00  1.10           N  
ATOM    488  H   HIS A  33      19.332  -3.232  -3.602  1.00  1.10           H  
ATOM    489  HA  HIS A  33      19.378  -5.754  -5.060  1.00  1.10           H  
ATOM    490 1HB  HIS A  33      21.304  -4.569  -3.026  1.00  1.10           H  
ATOM    491 2HB  HIS A  33      21.607  -6.048  -3.931  1.00  1.10           H  
ATOM    492  HD1 HIS A  33      21.221  -2.349  -4.313  1.00  1.10           H  
ATOM    493  HD2 HIS A  33      22.576  -5.601  -6.651  1.00  1.10           H  
ATOM    494  HE1 HIS A  33      22.278  -1.369  -6.339  1.00  1.10           H  
ATOM    495  N   ALA A  34      18.873  -5.802  -1.797  1.00  1.01           N  
ATOM    496  CA  ALA A  34      18.414  -6.655  -0.702  1.00  1.01           C  
ATOM    497  C   ALA A  34      17.034  -7.155  -1.031  1.00  1.01           C  
ATOM    498  O   ALA A  34      16.698  -8.320  -0.819  1.00  1.01           O  
ATOM    499  CB  ALA A  34      18.373  -5.905   0.614  1.00  1.01           C  
ATOM    500  H   ALA A  34      18.904  -4.795  -1.658  1.00  1.01           H  
ATOM    501  HA  ALA A  34      19.088  -7.509  -0.617  1.00  1.01           H  
ATOM    502 1HB  ALA A  34      18.023  -6.570   1.403  1.00  1.01           H  
ATOM    503 2HB  ALA A  34      19.368  -5.545   0.861  1.00  1.01           H  
ATOM    504 3HB  ALA A  34      17.695  -5.060   0.527  1.00  1.01           H  
ATOM    505  N   LYS A  35      16.228  -6.261  -1.605  1.00  0.95           N  
ATOM    506  CA  LYS A  35      14.868  -6.625  -1.960  1.00  0.95           C  
ATOM    507  C   LYS A  35      14.912  -7.796  -2.929  1.00  0.95           C  
ATOM    508  O   LYS A  35      14.272  -8.825  -2.701  1.00  0.95           O  
ATOM    509  CB  LYS A  35      14.132  -5.433  -2.572  1.00  0.95           C  
ATOM    510  CG  LYS A  35      12.674  -5.680  -2.932  1.00  0.95           C  
ATOM    511  CD  LYS A  35      12.026  -4.405  -3.500  1.00  0.95           C  
ATOM    512  CE  LYS A  35      10.529  -4.594  -3.748  1.00  0.95           C  
ATOM    513  NZ  LYS A  35      10.255  -5.563  -4.845  1.00  0.95           N  
ATOM    514  H   LYS A  35      16.579  -5.311  -1.761  1.00  0.95           H  
ATOM    515  HA  LYS A  35      14.341  -6.944  -1.065  1.00  0.95           H  
ATOM    516 1HB  LYS A  35      14.185  -4.583  -1.892  1.00  0.95           H  
ATOM    517 2HB  LYS A  35      14.633  -5.143  -3.489  1.00  0.95           H  
ATOM    518 1HG  LYS A  35      12.617  -6.474  -3.686  1.00  0.95           H  
ATOM    519 2HG  LYS A  35      12.122  -6.002  -2.048  1.00  0.95           H  
ATOM    520 1HD  LYS A  35      12.165  -3.574  -2.801  1.00  0.95           H  
ATOM    521 2HD  LYS A  35      12.507  -4.148  -4.443  1.00  0.95           H  
ATOM    522 1HE  LYS A  35      10.063  -4.960  -2.835  1.00  0.95           H  
ATOM    523 2HE  LYS A  35      10.089  -3.630  -4.007  1.00  0.95           H  
ATOM    524 1HZ  LYS A  35       9.267  -5.670  -4.976  1.00  0.95           H  
ATOM    525 2HZ  LYS A  35      10.670  -5.250  -5.704  1.00  0.95           H  
ATOM    526 3HZ  LYS A  35      10.650  -6.486  -4.608  1.00  0.95           H  
ATOM    527  N   VAL A  36      15.733  -7.667  -3.972  1.00  0.91           N  
ATOM    528  CA  VAL A  36      15.861  -8.719  -4.964  1.00  0.91           C  
ATOM    529  C   VAL A  36      16.424 -10.004  -4.388  1.00  0.91           C  
ATOM    530  O   VAL A  36      15.921 -11.080  -4.704  1.00  0.91           O  
ATOM    531  CB  VAL A  36      16.716  -8.264  -6.150  1.00  0.91           C  
ATOM    532  CG1 VAL A  36      17.009  -9.462  -7.055  1.00  0.91           C  
ATOM    533  CG2 VAL A  36      15.951  -7.200  -6.927  1.00  0.91           C  
ATOM    534  H   VAL A  36      16.253  -6.799  -4.098  1.00  0.91           H  
ATOM    535  HA  VAL A  36      14.862  -8.928  -5.350  1.00  0.91           H  
ATOM    536  HB  VAL A  36      17.664  -7.858  -5.786  1.00  0.91           H  
ATOM    537 1HG1 VAL A  36      17.614  -9.141  -7.900  1.00  0.91           H  
ATOM    538 2HG1 VAL A  36      17.550 -10.224  -6.489  1.00  0.91           H  
ATOM    539 3HG1 VAL A  36      16.068  -9.882  -7.419  1.00  0.91           H  
ATOM    540 1HG2 VAL A  36      16.546  -6.868  -7.774  1.00  0.91           H  
ATOM    541 2HG2 VAL A  36      15.009  -7.624  -7.281  1.00  0.91           H  
ATOM    542 3HG2 VAL A  36      15.742  -6.356  -6.279  1.00  0.91           H  
ATOM    543  N   GLU A  37      17.463  -9.938  -3.548  1.00  0.87           N  
ATOM    544  CA  GLU A  37      17.977 -11.192  -3.013  1.00  0.87           C  
ATOM    545  C   GLU A  37      16.890 -11.921  -2.234  1.00  0.87           C  
ATOM    546  O   GLU A  37      16.728 -13.134  -2.373  1.00  0.87           O  
ATOM    547  CB  GLU A  37      19.178 -10.976  -2.101  1.00  0.87           C  
ATOM    548  CG  GLU A  37      19.770 -12.292  -1.545  1.00  0.87           C  
ATOM    549  CD  GLU A  37      20.450 -13.154  -2.586  1.00  0.87           C  
ATOM    550  OE1 GLU A  37      20.806 -12.641  -3.619  1.00  0.87           O  
ATOM    551  OE2 GLU A  37      20.622 -14.322  -2.339  1.00  0.87           O  
ATOM    552  H   GLU A  37      17.892  -9.044  -3.304  1.00  0.87           H  
ATOM    553  HA  GLU A  37      18.281 -11.825  -3.847  1.00  0.87           H  
ATOM    554 1HB  GLU A  37      19.960 -10.445  -2.643  1.00  0.87           H  
ATOM    555 2HB  GLU A  37      18.884 -10.349  -1.253  1.00  0.87           H  
ATOM    556 1HG  GLU A  37      20.473 -12.065  -0.776  1.00  0.87           H  
ATOM    557 2HG  GLU A  37      18.960 -12.859  -1.090  1.00  0.87           H  
ATOM    558  N   ILE A  38      16.096 -11.185  -1.459  1.00  0.86           N  
ATOM    559  CA  ILE A  38      15.035 -11.839  -0.721  1.00  0.86           C  
ATOM    560  C   ILE A  38      14.002 -12.417  -1.673  1.00  0.86           C  
ATOM    561  O   ILE A  38      13.563 -13.549  -1.486  1.00  0.86           O  
ATOM    562  CB  ILE A  38      14.371 -10.884   0.271  1.00  0.86           C  
ATOM    563  CG1 ILE A  38      15.356 -10.474   1.344  1.00  0.86           C  
ATOM    564  CG2 ILE A  38      13.159 -11.501   0.894  1.00  0.86           C  
ATOM    565  CD1 ILE A  38      15.911 -11.592   2.100  1.00  0.86           C  
ATOM    566  H   ILE A  38      16.246 -10.178  -1.363  1.00  0.86           H  
ATOM    567  HA  ILE A  38      15.469 -12.660  -0.155  1.00  0.86           H  
ATOM    568  HB  ILE A  38      14.073  -9.982  -0.271  1.00  0.86           H  
ATOM    569 1HG1 ILE A  38      16.171  -9.918   0.901  1.00  0.86           H  
ATOM    570 2HG1 ILE A  38      14.857  -9.871   2.055  1.00  0.86           H  
ATOM    571 1HG2 ILE A  38      12.704 -10.783   1.555  1.00  0.86           H  
ATOM    572 2HG2 ILE A  38      12.463 -11.775   0.114  1.00  0.86           H  
ATOM    573 3HG2 ILE A  38      13.446 -12.380   1.453  1.00  0.86           H  
ATOM    574 1HD1 ILE A  38      16.579 -11.187   2.849  1.00  0.86           H  
ATOM    575 2HD1 ILE A  38      15.106 -12.148   2.581  1.00  0.86           H  
ATOM    576 3HD1 ILE A  38      16.459 -12.245   1.433  1.00  0.86           H  
ATOM    577  N   GLU A  39      13.645 -11.688  -2.733  1.00  0.86           N  
ATOM    578  CA  GLU A  39      12.674 -12.231  -3.676  1.00  0.86           C  
ATOM    579  C   GLU A  39      13.195 -13.523  -4.312  1.00  0.86           C  
ATOM    580  O   GLU A  39      12.443 -14.492  -4.461  1.00  0.86           O  
ATOM    581  CB  GLU A  39      12.378 -11.217  -4.795  1.00  0.86           C  
ATOM    582  CG  GLU A  39      11.575  -9.988  -4.377  1.00  0.86           C  
ATOM    583  CD  GLU A  39      11.447  -8.952  -5.488  1.00  0.86           C  
ATOM    584  OE1 GLU A  39      12.037  -9.126  -6.527  1.00  0.86           O  
ATOM    585  OE2 GLU A  39      10.756  -7.971  -5.280  1.00  0.86           O  
ATOM    586  H   GLU A  39      14.024 -10.749  -2.861  1.00  0.86           H  
ATOM    587  HA  GLU A  39      11.752 -12.452  -3.137  1.00  0.86           H  
ATOM    588 1HB  GLU A  39      13.318 -10.873  -5.222  1.00  0.86           H  
ATOM    589 2HB  GLU A  39      11.827 -11.716  -5.591  1.00  0.86           H  
ATOM    590 1HG  GLU A  39      10.576 -10.310  -4.082  1.00  0.86           H  
ATOM    591 2HG  GLU A  39      12.040  -9.535  -3.509  1.00  0.86           H  
ATOM    592  N   GLU A  40      14.490 -13.560  -4.646  1.00  0.88           N  
ATOM    593  CA  GLU A  40      15.078 -14.745  -5.259  1.00  0.88           C  
ATOM    594  C   GLU A  40      15.108 -15.929  -4.295  1.00  0.88           C  
ATOM    595  O   GLU A  40      14.829 -17.062  -4.692  1.00  0.88           O  
ATOM    596  CB  GLU A  40      16.492 -14.435  -5.768  1.00  0.88           C  
ATOM    597  CG  GLU A  40      16.550 -13.499  -7.002  1.00  0.88           C  
ATOM    598  CD  GLU A  40      15.977 -14.114  -8.265  1.00  0.88           C  
ATOM    599  OE1 GLU A  40      16.399 -15.191  -8.617  1.00  0.88           O  
ATOM    600  OE2 GLU A  40      15.121 -13.510  -8.875  1.00  0.88           O  
ATOM    601  H   GLU A  40      15.063 -12.727  -4.504  1.00  0.88           H  
ATOM    602  HA  GLU A  40      14.463 -15.023  -6.114  1.00  0.88           H  
ATOM    603 1HB  GLU A  40      17.061 -13.956  -4.968  1.00  0.88           H  
ATOM    604 2HB  GLU A  40      17.001 -15.363  -6.020  1.00  0.88           H  
ATOM    605 1HG  GLU A  40      15.986 -12.597  -6.775  1.00  0.88           H  
ATOM    606 2HG  GLU A  40      17.585 -13.208  -7.175  1.00  0.88           H  
ATOM    607  N   LEU A  41      15.383 -15.673  -3.014  1.00  0.92           N  
ATOM    608  CA  LEU A  41      15.408 -16.751  -2.034  1.00  0.92           C  
ATOM    609  C   LEU A  41      13.997 -17.268  -1.777  1.00  0.92           C  
ATOM    610  O   LEU A  41      13.744 -18.479  -1.757  1.00  0.92           O  
ATOM    611  CB  LEU A  41      15.996 -16.242  -0.710  1.00  0.92           C  
ATOM    612  CG  LEU A  41      17.493 -15.881  -0.710  1.00  0.92           C  
ATOM    613  CD1 LEU A  41      17.848 -15.228   0.637  1.00  0.92           C  
ATOM    614  CD2 LEU A  41      18.316 -17.122  -0.976  1.00  0.92           C  
ATOM    615  H   LEU A  41      15.624 -14.722  -2.732  1.00  0.92           H  
ATOM    616  HA  LEU A  41      16.018 -17.565  -2.422  1.00  0.92           H  
ATOM    617 1HB  LEU A  41      15.450 -15.340  -0.429  1.00  0.92           H  
ATOM    618 2HB  LEU A  41      15.827 -16.990   0.059  1.00  0.92           H  
ATOM    619  HG  LEU A  41      17.698 -15.160  -1.493  1.00  0.92           H  
ATOM    620 1HD1 LEU A  41      18.907 -14.954   0.638  1.00  0.92           H  
ATOM    621 2HD1 LEU A  41      17.245 -14.339   0.769  1.00  0.92           H  
ATOM    622 3HD1 LEU A  41      17.654 -15.917   1.446  1.00  0.92           H  
ATOM    623 1HD2 LEU A  41      19.377 -16.851  -0.982  1.00  0.92           H  
ATOM    624 2HD2 LEU A  41      18.138 -17.854  -0.220  1.00  0.92           H  
ATOM    625 3HD2 LEU A  41      18.041 -17.533  -1.946  1.00  0.92           H  
ATOM    626  N   LEU A  42      13.047 -16.342  -1.653  1.00  0.97           N  
ATOM    627  CA  LEU A  42      11.675 -16.712  -1.360  1.00  0.97           C  
ATOM    628  C   LEU A  42      10.993 -17.270  -2.585  1.00  0.97           C  
ATOM    629  O   LEU A  42      10.051 -18.040  -2.476  1.00  0.97           O  
ATOM    630  CB  LEU A  42      10.906 -15.538  -0.772  1.00  0.97           C  
ATOM    631  CG  LEU A  42      11.034 -15.418   0.757  1.00  0.97           C  
ATOM    632  CD1 LEU A  42      12.512 -15.292   1.134  1.00  0.97           C  
ATOM    633  CD2 LEU A  42      10.265 -14.246   1.240  1.00  0.97           C  
ATOM    634  H   LEU A  42      13.289 -15.354  -1.711  1.00  0.97           H  
ATOM    635  HA  LEU A  42      11.691 -17.494  -0.604  1.00  0.97           H  
ATOM    636 1HB  LEU A  42      11.267 -14.612  -1.222  1.00  0.97           H  
ATOM    637 2HB  LEU A  42       9.849 -15.652  -1.016  1.00  0.97           H  
ATOM    638  HG  LEU A  42      10.635 -16.308   1.218  1.00  0.97           H  
ATOM    639 1HD1 LEU A  42      12.607 -15.216   2.210  1.00  0.97           H  
ATOM    640 2HD1 LEU A  42      13.052 -16.164   0.788  1.00  0.97           H  
ATOM    641 3HD1 LEU A  42      12.927 -14.422   0.679  1.00  0.97           H  
ATOM    642 1HD2 LEU A  42      10.353 -14.178   2.316  1.00  0.97           H  
ATOM    643 2HD2 LEU A  42      10.666 -13.347   0.781  1.00  0.97           H  
ATOM    644 3HD2 LEU A  42       9.222 -14.359   0.973  1.00  0.97           H  
ATOM    645  N   GLY A  43      11.534 -16.986  -3.761  1.00  1.01           N  
ATOM    646  CA  GLY A  43      11.012 -17.525  -5.002  1.00  1.01           C  
ATOM    647  C   GLY A  43      11.056 -19.061  -5.030  1.00  1.01           C  
ATOM    648  O   GLY A  43      10.408 -19.681  -5.877  1.00  1.01           O  
ATOM    649  H   GLY A  43      12.298 -16.319  -3.819  1.00  1.01           H  
ATOM    650 1HA  GLY A  43       9.987 -17.184  -5.140  1.00  1.01           H  
ATOM    651 2HA  GLY A  43      11.599 -17.126  -5.830  1.00  1.01           H  
ATOM    652  N   THR A  44      11.821 -19.684  -4.116  1.00  1.03           N  
ATOM    653  CA  THR A  44      11.915 -21.131  -4.043  1.00  1.03           C  
ATOM    654  C   THR A  44      11.057 -21.727  -2.906  1.00  1.03           C  
ATOM    655  O   THR A  44      11.071 -22.949  -2.695  1.00  1.03           O  
ATOM    656  CB  THR A  44      13.384 -21.555  -3.850  1.00  1.03           C  
ATOM    657  OG1 THR A  44      13.885 -21.082  -2.580  1.00  1.03           O  
ATOM    658  CG2 THR A  44      14.224 -20.935  -4.952  1.00  1.03           C  
ATOM    659  H   THR A  44      12.358 -19.136  -3.438  1.00  1.03           H  
ATOM    660  HA  THR A  44      11.558 -21.547  -4.985  1.00  1.03           H  
ATOM    661  HB  THR A  44      13.464 -22.638  -3.888  1.00  1.03           H  
ATOM    662  HG1 THR A  44      13.742 -20.109  -2.489  1.00  1.03           H  
ATOM    663 1HG2 THR A  44      15.265 -21.227  -4.823  1.00  1.03           H  
ATOM    664 2HG2 THR A  44      13.865 -21.280  -5.919  1.00  1.03           H  
ATOM    665 3HG2 THR A  44      14.144 -19.844  -4.899  1.00  1.03           H  
ATOM    666  N   ARG A  45      10.360 -20.870  -2.142  1.00  1.02           N  
ATOM    667  CA  ARG A  45       9.578 -21.294  -0.976  1.00  1.02           C  
ATOM    668  C   ARG A  45       8.217 -20.586  -0.819  1.00  1.02           C  
ATOM    669  O   ARG A  45       8.039 -19.465  -1.277  1.00  1.02           O  
ATOM    670  CB  ARG A  45      10.357 -21.033   0.295  1.00  1.02           C  
ATOM    671  CG  ARG A  45      11.649 -21.841   0.493  1.00  1.02           C  
ATOM    672  CD  ARG A  45      11.342 -23.285   0.741  1.00  1.02           C  
ATOM    673  NE  ARG A  45      12.529 -24.062   1.045  1.00  1.02           N  
ATOM    674  CZ  ARG A  45      13.337 -24.641   0.130  1.00  1.02           C  
ATOM    675  NH1 ARG A  45      13.093 -24.531  -1.163  1.00  1.02           N  
ATOM    676  NH2 ARG A  45      14.391 -25.333   0.539  1.00  1.02           N  
ATOM    677  H   ARG A  45      10.364 -19.880  -2.378  1.00  1.02           H  
ATOM    678  HA  ARG A  45       9.436 -22.363  -1.072  1.00  1.02           H  
ATOM    679 1HB  ARG A  45      10.627 -19.994   0.268  1.00  1.02           H  
ATOM    680 2HB  ARG A  45       9.722 -21.164   1.146  1.00  1.02           H  
ATOM    681 1HG  ARG A  45      12.297 -21.758  -0.377  1.00  1.02           H  
ATOM    682 2HG  ARG A  45      12.178 -21.462   1.367  1.00  1.02           H  
ATOM    683 1HD  ARG A  45      10.657 -23.379   1.575  1.00  1.02           H  
ATOM    684 2HD  ARG A  45      10.879 -23.709  -0.150  1.00  1.02           H  
ATOM    685  HE  ARG A  45      12.768 -24.183   2.019  1.00  1.02           H  
ATOM    686 1HH1 ARG A  45      12.282 -23.996  -1.515  1.00  1.02           H  
ATOM    687 2HH1 ARG A  45      13.709 -24.971  -1.827  1.00  1.02           H  
ATOM    688 1HH2 ARG A  45      14.583 -25.423   1.526  1.00  1.02           H  
ATOM    689 2HH2 ARG A  45      14.999 -25.770  -0.137  1.00  1.02           H  
ATOM    690  N   PRO A  46       7.219 -21.205  -0.181  1.00  0.97           N  
ATOM    691  CA  PRO A  46       5.988 -20.549   0.223  1.00  0.97           C  
ATOM    692  C   PRO A  46       6.265 -19.332   1.113  1.00  0.97           C  
ATOM    693  O   PRO A  46       7.098 -19.393   2.022  1.00  0.97           O  
ATOM    694  CB  PRO A  46       5.272 -21.660   0.994  1.00  0.97           C  
ATOM    695  CG  PRO A  46       5.807 -22.949   0.403  1.00  0.97           C  
ATOM    696  CD  PRO A  46       7.253 -22.662   0.069  1.00  0.97           C  
ATOM    697  HA  PRO A  46       5.420 -20.257  -0.677  1.00  0.97           H  
ATOM    698 1HB  PRO A  46       5.489 -21.568   2.069  1.00  0.97           H  
ATOM    699 2HB  PRO A  46       4.182 -21.558   0.879  1.00  0.97           H  
ATOM    700 1HG  PRO A  46       5.692 -23.766   1.131  1.00  0.97           H  
ATOM    701 2HG  PRO A  46       5.216 -23.230  -0.483  1.00  0.97           H  
ATOM    702 1HD  PRO A  46       7.915 -22.917   0.900  1.00  0.97           H  
ATOM    703 2HD  PRO A  46       7.490 -23.220  -0.847  1.00  0.97           H  
ATOM    704  N   ARG A  47       5.518 -18.247   0.929  1.00  0.90           N  
ATOM    705  CA  ARG A  47       5.708 -17.049   1.761  1.00  0.90           C  
ATOM    706  C   ARG A  47       4.950 -17.184   3.076  1.00  0.90           C  
ATOM    707  O   ARG A  47       3.926 -16.539   3.300  1.00  0.90           O  
ATOM    708  CB  ARG A  47       5.260 -15.795   1.024  1.00  0.90           C  
ATOM    709  CG  ARG A  47       6.123 -15.389  -0.182  1.00  0.90           C  
ATOM    710  CD  ARG A  47       5.543 -14.205  -0.883  1.00  0.90           C  
ATOM    711  NE  ARG A  47       6.416 -13.660  -1.911  1.00  0.90           N  
ATOM    712  CZ  ARG A  47       6.488 -14.051  -3.190  1.00  0.90           C  
ATOM    713  NH1 ARG A  47       5.736 -15.028  -3.655  1.00  0.90           N  
ATOM    714  NH2 ARG A  47       7.336 -13.415  -3.970  1.00  0.90           N  
ATOM    715  H   ARG A  47       4.831 -18.234   0.190  1.00  0.90           H  
ATOM    716  HA  ARG A  47       6.770 -16.946   1.986  1.00  0.90           H  
ATOM    717 1HB  ARG A  47       4.239 -15.923   0.671  1.00  0.90           H  
ATOM    718 2HB  ARG A  47       5.260 -14.949   1.718  1.00  0.90           H  
ATOM    719 1HG  ARG A  47       7.119 -15.122   0.163  1.00  0.90           H  
ATOM    720 2HG  ARG A  47       6.195 -16.219  -0.887  1.00  0.90           H  
ATOM    721 1HD  ARG A  47       4.610 -14.499  -1.359  1.00  0.90           H  
ATOM    722 2HD  ARG A  47       5.339 -13.426  -0.175  1.00  0.90           H  
ATOM    723  HE  ARG A  47       7.048 -12.889  -1.648  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47       5.090 -15.503  -3.040  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47       5.805 -15.301  -4.623  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47       7.889 -12.650  -3.549  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47       7.434 -13.662  -4.940  1.00  0.90           H  
ATOM    728  N   GLN A  48       5.456 -18.064   3.926  1.00  0.82           N  
ATOM    729  CA  GLN A  48       4.796 -18.416   5.178  1.00  0.82           C  
ATOM    730  C   GLN A  48       5.695 -18.178   6.381  1.00  0.82           C  
ATOM    731  O   GLN A  48       6.899 -18.412   6.319  1.00  0.82           O  
ATOM    732  CB  GLN A  48       4.381 -19.888   5.122  1.00  0.82           C  
ATOM    733  CG  GLN A  48       3.380 -20.205   4.029  1.00  0.82           C  
ATOM    734  CD  GLN A  48       3.036 -21.690   3.919  1.00  0.82           C  
ATOM    735  OE1 GLN A  48       2.470 -22.104   2.899  1.00  0.82           O  
ATOM    736  NE2 GLN A  48       3.377 -22.493   4.924  1.00  0.82           N  
ATOM    737  H   GLN A  48       6.307 -18.544   3.634  1.00  0.82           H  
ATOM    738  HA  GLN A  48       3.907 -17.797   5.292  1.00  0.82           H  
ATOM    739 1HB  GLN A  48       5.263 -20.521   4.986  1.00  0.82           H  
ATOM    740 2HB  GLN A  48       3.926 -20.165   6.069  1.00  0.82           H  
ATOM    741 1HG  GLN A  48       2.464 -19.656   4.234  1.00  0.82           H  
ATOM    742 2HG  GLN A  48       3.793 -19.889   3.078  1.00  0.82           H  
ATOM    743 1HE2 GLN A  48       3.177 -23.467   4.880  1.00  0.82           H  
ATOM    744 2HE2 GLN A  48       3.866 -22.135   5.759  1.00  0.82           H  
ATOM    745  N   ARG A  49       5.103 -17.811   7.521  1.00  0.76           N  
ATOM    746  CA  ARG A  49       5.885 -17.556   8.740  1.00  0.76           C  
ATOM    747  C   ARG A  49       6.726 -18.749   9.145  1.00  0.76           C  
ATOM    748  O   ARG A  49       7.846 -18.580   9.618  1.00  0.76           O  
ATOM    749  CB  ARG A  49       5.018 -17.163   9.923  1.00  0.76           C  
ATOM    750  CG  ARG A  49       5.821 -16.906  11.250  1.00  0.76           C  
ATOM    751  CD  ARG A  49       6.694 -15.735  11.132  1.00  0.76           C  
ATOM    752  NE  ARG A  49       7.495 -15.418  12.333  1.00  0.76           N  
ATOM    753  CZ  ARG A  49       7.076 -14.613  13.326  1.00  0.76           C  
ATOM    754  NH1 ARG A  49       5.862 -14.117  13.280  1.00  0.76           N  
ATOM    755  NH2 ARG A  49       7.861 -14.294  14.356  1.00  0.76           N  
ATOM    756  H   ARG A  49       4.104 -17.658   7.533  1.00  0.76           H  
ATOM    757  HA  ARG A  49       6.556 -16.723   8.547  1.00  0.76           H  
ATOM    758 1HB  ARG A  49       4.457 -16.261   9.688  1.00  0.76           H  
ATOM    759 2HB  ARG A  49       4.300 -17.959  10.126  1.00  0.76           H  
ATOM    760 1HG  ARG A  49       5.147 -16.773  12.094  1.00  0.76           H  
ATOM    761 2HG  ARG A  49       6.469 -17.747  11.433  1.00  0.76           H  
ATOM    762 1HD  ARG A  49       7.373 -15.891  10.304  1.00  0.76           H  
ATOM    763 2HD  ARG A  49       6.075 -14.892  10.929  1.00  0.76           H  
ATOM    764  HE  ARG A  49       8.429 -15.838  12.431  1.00  0.76           H  
ATOM    765 1HH1 ARG A  49       5.255 -14.341  12.509  1.00  0.76           H  
ATOM    766 2HH1 ARG A  49       5.529 -13.531  14.034  1.00  0.76           H  
ATOM    767 1HH2 ARG A  49       8.847 -14.600  14.434  1.00  0.76           H  
ATOM    768 2HH2 ARG A  49       7.501 -13.681  15.071  1.00  0.76           H  
ATOM    769  N   ASP A  50       6.235 -19.961   8.920  1.00  0.70           N  
ATOM    770  CA  ASP A  50       6.991 -21.134   9.342  1.00  0.70           C  
ATOM    771  C   ASP A  50       8.341 -21.280   8.651  1.00  0.70           C  
ATOM    772  O   ASP A  50       9.183 -22.060   9.096  1.00  0.70           O  
ATOM    773  CB  ASP A  50       6.178 -22.416   9.186  1.00  0.70           C  
ATOM    774  CG  ASP A  50       5.704 -22.680   7.781  1.00  0.70           C  
ATOM    775  OD1 ASP A  50       4.814 -21.977   7.349  1.00  0.70           O  
ATOM    776  OD2 ASP A  50       6.199 -23.596   7.151  1.00  0.70           O  
ATOM    777  H   ASP A  50       5.329 -20.063   8.492  1.00  0.70           H  
ATOM    778  HA  ASP A  50       7.198 -21.027  10.390  1.00  0.70           H  
ATOM    779 1HB  ASP A  50       6.777 -23.260   9.524  1.00  0.70           H  
ATOM    780 2HB  ASP A  50       5.316 -22.362   9.845  1.00  0.70           H  
ATOM    781  N   LEU A  51       8.562 -20.571   7.556  1.00  0.66           N  
ATOM    782  CA  LEU A  51       9.833 -20.666   6.888  1.00  0.66           C  
ATOM    783  C   LEU A  51      10.735 -19.489   7.248  1.00  0.66           C  
ATOM    784  O   LEU A  51      11.837 -19.371   6.716  1.00  0.66           O  
ATOM    785  CB  LEU A  51       9.585 -20.796   5.396  1.00  0.66           C  
ATOM    786  CG  LEU A  51       8.766 -22.066   5.060  1.00  0.66           C  
ATOM    787  CD1 LEU A  51       8.496 -22.130   3.610  1.00  0.66           C  
ATOM    788  CD2 LEU A  51       9.536 -23.301   5.524  1.00  0.66           C  
ATOM    789  H   LEU A  51       7.859 -19.927   7.192  1.00  0.66           H  
ATOM    790  HA  LEU A  51      10.330 -21.577   7.213  1.00  0.66           H  
ATOM    791 1HB  LEU A  51       9.023 -19.924   5.055  1.00  0.66           H  
ATOM    792 2HB  LEU A  51      10.541 -20.840   4.870  1.00  0.66           H  
ATOM    793  HG  LEU A  51       7.802 -22.022   5.579  1.00  0.66           H  
ATOM    794 1HD1 LEU A  51       7.909 -23.021   3.392  1.00  0.66           H  
ATOM    795 2HD1 LEU A  51       7.946 -21.252   3.309  1.00  0.66           H  
ATOM    796 3HD1 LEU A  51       9.432 -22.173   3.098  1.00  0.66           H  
ATOM    797 1HD2 LEU A  51       8.951 -24.194   5.303  1.00  0.66           H  
ATOM    798 2HD2 LEU A  51      10.495 -23.355   5.009  1.00  0.66           H  
ATOM    799 3HD2 LEU A  51       9.707 -23.243   6.600  1.00  0.66           H  
ATOM    800  N   LEU A  52      10.294 -18.641   8.187  1.00  0.64           N  
ATOM    801  CA  LEU A  52      11.063 -17.464   8.563  1.00  0.64           C  
ATOM    802  C   LEU A  52      12.457 -17.794   9.030  1.00  0.64           C  
ATOM    803  O   LEU A  52      13.413 -17.187   8.566  1.00  0.64           O  
ATOM    804  CB  LEU A  52      10.388 -16.662   9.675  1.00  0.64           C  
ATOM    805  CG  LEU A  52      11.230 -15.488  10.098  1.00  0.64           C  
ATOM    806  CD1 LEU A  52      11.385 -14.617   8.935  1.00  0.64           C  
ATOM    807  CD2 LEU A  52      10.617 -14.736  11.219  1.00  0.64           C  
ATOM    808  H   LEU A  52       9.390 -18.790   8.629  1.00  0.64           H  
ATOM    809  HA  LEU A  52      11.149 -16.825   7.686  1.00  0.64           H  
ATOM    810 1HB  LEU A  52       9.437 -16.295   9.325  1.00  0.64           H  
ATOM    811 2HB  LEU A  52      10.220 -17.305  10.541  1.00  0.64           H  
ATOM    812  HG  LEU A  52      12.209 -15.851  10.397  1.00  0.64           H  
ATOM    813 1HD1 LEU A  52      12.015 -13.802   9.186  1.00  0.64           H  
ATOM    814 2HD1 LEU A  52      11.830 -15.193   8.140  1.00  0.64           H  
ATOM    815 3HD1 LEU A  52      10.415 -14.249   8.625  1.00  0.64           H  
ATOM    816 1HD2 LEU A  52      11.264 -13.916  11.478  1.00  0.64           H  
ATOM    817 2HD2 LEU A  52       9.649 -14.358  10.914  1.00  0.64           H  
ATOM    818 3HD2 LEU A  52      10.503 -15.387  12.076  1.00  0.64           H  
ATOM    819  N   ILE A  53      12.597 -18.751   9.936  1.00  0.62           N  
ATOM    820  CA  ILE A  53      13.918 -19.093  10.433  1.00  0.62           C  
ATOM    821  C   ILE A  53      14.784 -19.621   9.293  1.00  0.62           C  
ATOM    822  O   ILE A  53      15.960 -19.268   9.197  1.00  0.62           O  
ATOM    823  CB  ILE A  53      13.832 -20.023  11.655  1.00  0.62           C  
ATOM    824  CG1 ILE A  53      13.222 -19.178  12.811  1.00  0.62           C  
ATOM    825  CG2 ILE A  53      15.211 -20.568  12.046  1.00  0.62           C  
ATOM    826  CD1 ILE A  53      12.806 -19.959  14.006  1.00  0.62           C  
ATOM    827  H   ILE A  53      11.780 -19.234  10.281  1.00  0.62           H  
ATOM    828  HA  ILE A  53      14.386 -18.179  10.792  1.00  0.62           H  
ATOM    829  HB  ILE A  53      13.156 -20.853  11.440  1.00  0.62           H  
ATOM    830 1HG1 ILE A  53      13.955 -18.434  13.128  1.00  0.62           H  
ATOM    831 2HG1 ILE A  53      12.345 -18.654  12.428  1.00  0.62           H  
ATOM    832 1HG2 ILE A  53      15.120 -21.212  12.925  1.00  0.62           H  
ATOM    833 2HG2 ILE A  53      15.612 -21.151  11.223  1.00  0.62           H  
ATOM    834 3HG2 ILE A  53      15.882 -19.751  12.272  1.00  0.62           H  
ATOM    835 1HD1 ILE A  53      12.379 -19.289  14.751  1.00  0.62           H  
ATOM    836 2HD1 ILE A  53      12.063 -20.683  13.715  1.00  0.62           H  
ATOM    837 3HD1 ILE A  53      13.668 -20.476  14.429  1.00  0.62           H  
ATOM    838  N   GLU A  54      14.212 -20.448   8.409  1.00  0.62           N  
ATOM    839  CA  GLU A  54      14.997 -20.973   7.295  1.00  0.62           C  
ATOM    840  C   GLU A  54      15.418 -19.798   6.399  1.00  0.62           C  
ATOM    841  O   GLU A  54      16.547 -19.767   5.908  1.00  0.62           O  
ATOM    842  CB  GLU A  54      14.194 -21.993   6.468  1.00  0.62           C  
ATOM    843  CG  GLU A  54      13.794 -23.295   7.208  1.00  0.62           C  
ATOM    844  CD  GLU A  54      14.925 -24.198   7.695  1.00  0.62           C  
ATOM    845  OE1 GLU A  54      15.780 -24.642   6.928  1.00  0.62           O  
ATOM    846  OE2 GLU A  54      14.906 -24.440   8.881  1.00  0.62           O  
ATOM    847  H   GLU A  54      13.239 -20.697   8.505  1.00  0.62           H  
ATOM    848  HA  GLU A  54      15.890 -21.453   7.680  1.00  0.62           H  
ATOM    849 1HB  GLU A  54      13.274 -21.523   6.115  1.00  0.62           H  
ATOM    850 2HB  GLU A  54      14.770 -22.273   5.586  1.00  0.62           H  
ATOM    851 1HG  GLU A  54      13.198 -23.005   8.076  1.00  0.62           H  
ATOM    852 2HG  GLU A  54      13.144 -23.873   6.551  1.00  0.62           H  
ATOM    853  N   HIS A  55      14.539 -18.799   6.242  1.00  0.63           N  
ATOM    854  CA  HIS A  55      14.855 -17.634   5.424  1.00  0.63           C  
ATOM    855  C   HIS A  55      15.950 -16.801   6.079  1.00  0.63           C  
ATOM    856  O   HIS A  55      16.862 -16.321   5.403  1.00  0.63           O  
ATOM    857  CB  HIS A  55      13.615 -16.780   5.161  1.00  0.63           C  
ATOM    858  CG  HIS A  55      12.661 -17.429   4.252  1.00  0.63           C  
ATOM    859  ND1 HIS A  55      13.055 -17.981   3.072  1.00  0.63           N  
ATOM    860  CD2 HIS A  55      11.324 -17.593   4.316  1.00  0.63           C  
ATOM    861  CE1 HIS A  55      12.023 -18.475   2.451  1.00  0.63           C  
ATOM    862  NE2 HIS A  55      10.945 -18.254   3.178  1.00  0.63           N  
ATOM    863  H   HIS A  55      13.615 -18.876   6.660  1.00  0.63           H  
ATOM    864  HA  HIS A  55      15.230 -17.966   4.461  1.00  0.63           H  
ATOM    865 1HB  HIS A  55      13.109 -16.564   6.096  1.00  0.63           H  
ATOM    866 2HB  HIS A  55      13.922 -15.837   4.723  1.00  0.63           H  
ATOM    867  HD2 HIS A  55      10.674 -17.267   5.117  1.00  0.63           H  
ATOM    868  HE1 HIS A  55      12.077 -18.959   1.499  1.00  0.63           H  
ATOM    869  HE2 HIS A  55       9.993 -18.518   2.942  1.00  0.63           H  
ATOM    870  N   LEU A  56      15.895 -16.660   7.404  1.00  0.65           N  
ATOM    871  CA  LEU A  56      16.917 -15.916   8.124  1.00  0.65           C  
ATOM    872  C   LEU A  56      18.254 -16.643   7.937  1.00  0.65           C  
ATOM    873  O   LEU A  56      19.295 -16.000   7.759  1.00  0.65           O  
ATOM    874  CB  LEU A  56      16.518 -15.765   9.599  1.00  0.65           C  
ATOM    875  CG  LEU A  56      15.284 -14.823   9.887  1.00  0.65           C  
ATOM    876  CD1 LEU A  56      14.878 -14.939  11.356  1.00  0.65           C  
ATOM    877  CD2 LEU A  56      15.630 -13.390   9.569  1.00  0.65           C  
ATOM    878  H   LEU A  56      15.111 -17.061   7.914  1.00  0.65           H  
ATOM    879  HA  LEU A  56      17.003 -14.924   7.695  1.00  0.65           H  
ATOM    880 1HB  LEU A  56      16.253 -16.746   9.966  1.00  0.65           H  
ATOM    881 2HB  LEU A  56      17.367 -15.397  10.163  1.00  0.65           H  
ATOM    882  HG  LEU A  56      14.454 -15.125   9.269  1.00  0.65           H  
ATOM    883 1HD1 LEU A  56      14.021 -14.292  11.554  1.00  0.65           H  
ATOM    884 2HD1 LEU A  56      14.611 -15.967  11.583  1.00  0.65           H  
ATOM    885 3HD1 LEU A  56      15.708 -14.638  11.980  1.00  0.65           H  
ATOM    886 1HD2 LEU A  56      14.769 -12.764   9.767  1.00  0.65           H  
ATOM    887 2HD2 LEU A  56      16.439 -13.071  10.193  1.00  0.65           H  
ATOM    888 3HD2 LEU A  56      15.915 -13.304   8.522  1.00  0.65           H  
ATOM    889  N   HIS A  57      18.218 -17.990   7.899  1.00  0.68           N  
ATOM    890  CA  HIS A  57      19.423 -18.774   7.645  1.00  0.68           C  
ATOM    891  C   HIS A  57      19.912 -18.584   6.217  1.00  0.68           C  
ATOM    892  O   HIS A  57      21.106 -18.441   6.001  1.00  0.68           O  
ATOM    893  CB  HIS A  57      19.220 -20.283   7.850  1.00  0.68           C  
ATOM    894  CG  HIS A  57      19.150 -20.762   9.237  1.00  0.68           C  
ATOM    895  ND1 HIS A  57      20.200 -20.634  10.112  1.00  0.68           N  
ATOM    896  CD2 HIS A  57      18.192 -21.437   9.892  1.00  0.68           C  
ATOM    897  CE1 HIS A  57      19.873 -21.190  11.253  1.00  0.68           C  
ATOM    898  NE2 HIS A  57      18.657 -21.692  11.131  1.00  0.68           N  
ATOM    899  H   HIS A  57      17.338 -18.473   8.084  1.00  0.68           H  
ATOM    900  HA  HIS A  57      20.219 -18.447   8.310  1.00  0.68           H  
ATOM    901 1HB  HIS A  57      18.314 -20.593   7.360  1.00  0.68           H  
ATOM    902 2HB  HIS A  57      20.039 -20.812   7.362  1.00  0.68           H  
ATOM    903  HD2 HIS A  57      17.228 -21.748   9.505  1.00  0.68           H  
ATOM    904  HE1 HIS A  57      20.505 -21.252  12.140  1.00  0.68           H  
ATOM    905  HE2 HIS A  57      18.130 -22.226  11.851  1.00  0.68           H  
ATOM    906  N   LEU A  58      19.013 -18.532   5.233  1.00  0.74           N  
ATOM    907  CA  LEU A  58      19.472 -18.347   3.858  1.00  0.74           C  
ATOM    908  C   LEU A  58      20.183 -17.006   3.707  1.00  0.74           C  
ATOM    909  O   LEU A  58      21.222 -16.898   3.036  1.00  0.74           O  
ATOM    910  CB  LEU A  58      18.294 -18.401   2.880  1.00  0.74           C  
ATOM    911  CG  LEU A  58      17.615 -19.755   2.676  1.00  0.74           C  
ATOM    912  CD1 LEU A  58      16.340 -19.575   1.824  1.00  0.74           C  
ATOM    913  CD2 LEU A  58      18.587 -20.689   1.994  1.00  0.74           C  
ATOM    914  H   LEU A  58      18.025 -18.672   5.439  1.00  0.74           H  
ATOM    915  HA  LEU A  58      20.174 -19.144   3.617  1.00  0.74           H  
ATOM    916 1HB  LEU A  58      17.533 -17.701   3.221  1.00  0.74           H  
ATOM    917 2HB  LEU A  58      18.656 -18.071   1.927  1.00  0.74           H  
ATOM    918  HG  LEU A  58      17.328 -20.167   3.634  1.00  0.74           H  
ATOM    919 1HD1 LEU A  58      15.855 -20.541   1.687  1.00  0.74           H  
ATOM    920 2HD1 LEU A  58      15.656 -18.899   2.329  1.00  0.74           H  
ATOM    921 3HD1 LEU A  58      16.595 -19.168   0.859  1.00  0.74           H  
ATOM    922 1HD2 LEU A  58      18.114 -21.660   1.848  1.00  0.74           H  
ATOM    923 2HD2 LEU A  58      18.872 -20.274   1.026  1.00  0.74           H  
ATOM    924 3HD2 LEU A  58      19.475 -20.806   2.617  1.00  0.74           H  
ATOM    925  N   ILE A  59      19.656 -15.978   4.369  1.00  0.81           N  
ATOM    926  CA  ILE A  59      20.267 -14.665   4.305  1.00  0.81           C  
ATOM    927  C   ILE A  59      21.641 -14.697   4.964  1.00  0.81           C  
ATOM    928  O   ILE A  59      22.640 -14.273   4.379  1.00  0.81           O  
ATOM    929  CB  ILE A  59      19.412 -13.626   5.038  1.00  0.81           C  
ATOM    930  CG1 ILE A  59      18.088 -13.416   4.371  1.00  0.81           C  
ATOM    931  CG2 ILE A  59      20.176 -12.300   5.085  1.00  0.81           C  
ATOM    932  CD1 ILE A  59      17.120 -12.671   5.269  1.00  0.81           C  
ATOM    933  H   ILE A  59      18.793 -16.114   4.905  1.00  0.81           H  
ATOM    934  HA  ILE A  59      20.382 -14.378   3.255  1.00  0.81           H  
ATOM    935  HB  ILE A  59      19.216 -13.973   6.057  1.00  0.81           H  
ATOM    936 1HG1 ILE A  59      18.247 -12.842   3.462  1.00  0.81           H  
ATOM    937 2HG1 ILE A  59      17.655 -14.375   4.099  1.00  0.81           H  
ATOM    938 1HG2 ILE A  59      19.593 -11.563   5.611  1.00  0.81           H  
ATOM    939 2HG2 ILE A  59      21.130 -12.441   5.597  1.00  0.81           H  
ATOM    940 3HG2 ILE A  59      20.360 -11.951   4.071  1.00  0.81           H  
ATOM    941 1HD1 ILE A  59      16.181 -12.529   4.760  1.00  0.81           H  
ATOM    942 2HD1 ILE A  59      16.957 -13.252   6.163  1.00  0.81           H  
ATOM    943 3HD1 ILE A  59      17.526 -11.724   5.543  1.00  0.81           H  
ATOM    944  N   GLN A  60      21.696 -15.237   6.189  1.00  0.89           N  
ATOM    945  CA  GLN A  60      22.954 -15.299   6.914  1.00  0.89           C  
ATOM    946  C   GLN A  60      23.995 -16.167   6.202  1.00  0.89           C  
ATOM    947  O   GLN A  60      25.147 -15.776   6.060  1.00  0.89           O  
ATOM    948  CB  GLN A  60      22.744 -15.809   8.337  1.00  0.89           C  
ATOM    949  CG  GLN A  60      24.021 -15.792   9.143  1.00  0.89           C  
ATOM    950  CD  GLN A  60      23.854 -16.248  10.549  1.00  0.89           C  
ATOM    951  OE1 GLN A  60      23.087 -17.181  10.835  1.00  0.89           O  
ATOM    952  NE2 GLN A  60      24.573 -15.599  11.447  1.00  0.89           N  
ATOM    953  H   GLN A  60      20.849 -15.588   6.633  1.00  0.89           H  
ATOM    954  HA  GLN A  60      23.351 -14.286   6.981  1.00  0.89           H  
ATOM    955 1HB  GLN A  60      22.000 -15.198   8.839  1.00  0.89           H  
ATOM    956 2HB  GLN A  60      22.361 -16.833   8.305  1.00  0.89           H  
ATOM    957 1HG  GLN A  60      24.749 -16.442   8.657  1.00  0.89           H  
ATOM    958 2HG  GLN A  60      24.393 -14.768   9.168  1.00  0.89           H  
ATOM    959 1HE2 GLN A  60      24.511 -15.867  12.425  1.00  0.89           H  
ATOM    960 2HE2 GLN A  60      25.190 -14.856  11.166  1.00  0.89           H  
ATOM    961  N   ASP A  61      23.611 -17.331   5.686  1.00  0.99           N  
ATOM    962  CA  ASP A  61      24.583 -18.164   4.982  1.00  0.99           C  
ATOM    963  C   ASP A  61      25.162 -17.410   3.774  1.00  0.99           C  
ATOM    964  O   ASP A  61      26.350 -17.533   3.470  1.00  0.99           O  
ATOM    965  CB  ASP A  61      23.960 -19.491   4.502  1.00  0.99           C  
ATOM    966  CG  ASP A  61      23.666 -20.599   5.612  1.00  0.99           C  
ATOM    967  OD1 ASP A  61      24.151 -20.522   6.736  1.00  0.99           O  
ATOM    968  OD2 ASP A  61      22.963 -21.534   5.284  1.00  0.99           O  
ATOM    969  H   ASP A  61      22.656 -17.649   5.790  1.00  0.99           H  
ATOM    970  HA  ASP A  61      25.400 -18.392   5.665  1.00  0.99           H  
ATOM    971 1HB  ASP A  61      23.009 -19.259   4.011  1.00  0.99           H  
ATOM    972 2HB  ASP A  61      24.606 -19.928   3.744  1.00  0.99           H  
ATOM    973  N   THR A  62      24.321 -16.615   3.097  1.00  1.06           N  
ATOM    974  CA  THR A  62      24.735 -15.836   1.934  1.00  1.06           C  
ATOM    975  C   THR A  62      25.690 -14.674   2.267  1.00  1.06           C  
ATOM    976  O   THR A  62      26.662 -14.441   1.543  1.00  1.06           O  
ATOM    977  CB  THR A  62      23.504 -15.266   1.200  1.00  1.06           C  
ATOM    978  OG1 THR A  62      22.660 -16.342   0.770  1.00  1.06           O  
ATOM    979  CG2 THR A  62      23.940 -14.451  -0.010  1.00  1.06           C  
ATOM    980  H   THR A  62      23.339 -16.566   3.371  1.00  1.06           H  
ATOM    981  HA  THR A  62      25.256 -16.507   1.253  1.00  1.06           H  
ATOM    982  HB  THR A  62      22.942 -14.625   1.875  1.00  1.06           H  
ATOM    983  HG1 THR A  62      22.159 -16.680   1.549  1.00  1.06           H  
ATOM    984 1HG2 THR A  62      23.057 -14.053  -0.516  1.00  1.06           H  
ATOM    985 2HG2 THR A  62      24.574 -13.631   0.316  1.00  1.06           H  
ATOM    986 3HG2 THR A  62      24.495 -15.087  -0.695  1.00  1.06           H  
ATOM    987  N   TYR A  63      25.395 -13.927   3.340  1.00  1.13           N  
ATOM    988  CA  TYR A  63      26.167 -12.722   3.687  1.00  1.13           C  
ATOM    989  C   TYR A  63      27.045 -12.768   4.947  1.00  1.13           C  
ATOM    990  O   TYR A  63      27.938 -11.935   5.113  1.00  1.13           O  
ATOM    991  CB  TYR A  63      25.195 -11.552   3.810  1.00  1.13           C  
ATOM    992  CG  TYR A  63      24.523 -11.263   2.526  1.00  1.13           C  
ATOM    993  CD1 TYR A  63      23.195 -11.565   2.355  1.00  1.13           C  
ATOM    994  CD2 TYR A  63      25.256 -10.706   1.498  1.00  1.13           C  
ATOM    995  CE1 TYR A  63      22.594 -11.305   1.155  1.00  1.13           C  
ATOM    996  CE2 TYR A  63      24.661 -10.441   0.297  1.00  1.13           C  
ATOM    997  CZ  TYR A  63      23.339 -10.734   0.114  1.00  1.13           C  
ATOM    998  OH  TYR A  63      22.760 -10.459  -1.100  1.00  1.13           O  
ATOM    999  H   TYR A  63      24.568 -14.174   3.888  1.00  1.13           H  
ATOM   1000  HA  TYR A  63      26.835 -12.518   2.852  1.00  1.13           H  
ATOM   1001 1HB  TYR A  63      24.429 -11.791   4.552  1.00  1.13           H  
ATOM   1002 2HB  TYR A  63      25.719 -10.658   4.143  1.00  1.13           H  
ATOM   1003  HD1 TYR A  63      22.626 -12.010   3.169  1.00  1.13           H  
ATOM   1004  HD2 TYR A  63      26.311 -10.477   1.645  1.00  1.13           H  
ATOM   1005  HE1 TYR A  63      21.547 -11.542   1.027  1.00  1.13           H  
ATOM   1006  HE2 TYR A  63      25.241 -10.001  -0.513  1.00  1.13           H  
ATOM   1007  HH  TYR A  63      21.837 -10.737  -1.092  1.00  1.13           H  
ATOM   1008  N   GLY A  64      26.752 -13.680   5.858  1.00  1.17           N  
ATOM   1009  CA  GLY A  64      27.402 -13.815   7.161  1.00  1.17           C  
ATOM   1010  C   GLY A  64      26.632 -13.063   8.245  1.00  1.17           C  
ATOM   1011  O   GLY A  64      26.811 -13.311   9.438  1.00  1.17           O  
ATOM   1012  H   GLY A  64      26.027 -14.348   5.659  1.00  1.17           H  
ATOM   1013 1HA  GLY A  64      27.462 -14.872   7.422  1.00  1.17           H  
ATOM   1014 2HA  GLY A  64      28.421 -13.435   7.104  1.00  1.17           H  
ATOM   1015  N   GLN A  65      25.719 -12.203   7.805  1.00  1.19           N  
ATOM   1016  CA  GLN A  65      24.895 -11.347   8.650  1.00  1.19           C  
ATOM   1017  C   GLN A  65      23.524 -11.118   8.044  1.00  1.19           C  
ATOM   1018  O   GLN A  65      23.319 -11.291   6.842  1.00  1.19           O  
ATOM   1019  CB  GLN A  65      25.547  -9.970   8.825  1.00  1.19           C  
ATOM   1020  CG  GLN A  65      25.727  -9.201   7.488  1.00  1.19           C  
ATOM   1021  CD  GLN A  65      26.407  -7.804   7.609  1.00  1.19           C  
ATOM   1022  OE1 GLN A  65      27.488  -7.619   8.184  1.00  1.19           O  
ATOM   1023  NE2 GLN A  65      25.751  -6.801   7.036  1.00  1.19           N  
ATOM   1024  H   GLN A  65      25.633 -12.105   6.806  1.00  1.19           H  
ATOM   1025  HA  GLN A  65      24.766 -11.820   9.624  1.00  1.19           H  
ATOM   1026 1HB  GLN A  65      24.914  -9.365   9.470  1.00  1.19           H  
ATOM   1027 2HB  GLN A  65      26.488 -10.068   9.307  1.00  1.19           H  
ATOM   1028 1HG  GLN A  65      26.342  -9.814   6.823  1.00  1.19           H  
ATOM   1029 2HG  GLN A  65      24.739  -9.059   7.047  1.00  1.19           H  
ATOM   1030 1HE2 GLN A  65      26.127  -5.870   7.066  1.00  1.19           H  
ATOM   1031 2HE2 GLN A  65      24.890  -6.975   6.561  1.00  1.19           H  
ATOM   1032  N   ILE A  66      22.586 -10.701   8.876  1.00  1.18           N  
ATOM   1033  CA  ILE A  66      21.272 -10.342   8.379  1.00  1.18           C  
ATOM   1034  C   ILE A  66      21.154  -8.832   8.497  1.00  1.18           C  
ATOM   1035  O   ILE A  66      21.144  -8.297   9.602  1.00  1.18           O  
ATOM   1036  CB  ILE A  66      20.196 -11.028   9.226  1.00  1.18           C  
ATOM   1037  CG1 ILE A  66      20.431 -12.564   9.186  1.00  1.18           C  
ATOM   1038  CG2 ILE A  66      18.829 -10.695   8.682  1.00  1.18           C  
ATOM   1039  CD1 ILE A  66      19.603 -13.347  10.162  1.00  1.18           C  
ATOM   1040  H   ILE A  66      22.791 -10.599   9.874  1.00  1.18           H  
ATOM   1041  HA  ILE A  66      21.173 -10.627   7.335  1.00  1.18           H  
ATOM   1042  HB  ILE A  66      20.275 -10.695  10.263  1.00  1.18           H  
ATOM   1043 1HG1 ILE A  66      20.212 -12.929   8.181  1.00  1.18           H  
ATOM   1044 2HG1 ILE A  66      21.478 -12.763   9.405  1.00  1.18           H  
ATOM   1045 1HG2 ILE A  66      18.077 -11.188   9.283  1.00  1.18           H  
ATOM   1046 2HG2 ILE A  66      18.691  -9.624   8.713  1.00  1.18           H  
ATOM   1047 3HG2 ILE A  66      18.749 -11.033   7.661  1.00  1.18           H  
ATOM   1048 1HD1 ILE A  66      19.832 -14.408  10.060  1.00  1.18           H  
ATOM   1049 2HD1 ILE A  66      19.820 -13.020  11.178  1.00  1.18           H  
ATOM   1050 3HD1 ILE A  66      18.577 -13.185   9.944  1.00  1.18           H  
ATOM   1051  N   SER A  67      21.110  -8.105   7.394  1.00  1.17           N  
ATOM   1052  CA  SER A  67      21.100  -6.666   7.617  1.00  1.17           C  
ATOM   1053  C   SER A  67      19.699  -6.192   7.922  1.00  1.17           C  
ATOM   1054  O   SER A  67      18.735  -6.894   7.604  1.00  1.17           O  
ATOM   1055  CB  SER A  67      21.604  -5.867   6.443  1.00  1.17           C  
ATOM   1056  OG  SER A  67      20.675  -5.813   5.370  1.00  1.17           O  
ATOM   1057  H   SER A  67      21.117  -8.523   6.474  1.00  1.17           H  
ATOM   1058  HA  SER A  67      21.737  -6.454   8.466  1.00  1.17           H  
ATOM   1059 1HB  SER A  67      21.811  -4.863   6.797  1.00  1.17           H  
ATOM   1060 2HB  SER A  67      22.546  -6.276   6.092  1.00  1.17           H  
ATOM   1061  HG  SER A  67      20.635  -4.836   5.170  1.00  1.17           H  
ATOM   1062  N   ALA A  68      19.575  -4.967   8.427  1.00  1.15           N  
ATOM   1063  CA  ALA A  68      18.250  -4.394   8.647  1.00  1.15           C  
ATOM   1064  C   ALA A  68      17.452  -4.324   7.338  1.00  1.15           C  
ATOM   1065  O   ALA A  68      16.250  -4.607   7.338  1.00  1.15           O  
ATOM   1066  CB  ALA A  68      18.354  -3.018   9.273  1.00  1.15           C  
ATOM   1067  H   ALA A  68      20.426  -4.467   8.694  1.00  1.15           H  
ATOM   1068  HA  ALA A  68      17.718  -5.045   9.328  1.00  1.15           H  
ATOM   1069 1HB  ALA A  68      17.355  -2.625   9.455  1.00  1.15           H  
ATOM   1070 2HB  ALA A  68      18.896  -3.088  10.213  1.00  1.15           H  
ATOM   1071 3HB  ALA A  68      18.888  -2.352   8.594  1.00  1.15           H  
ATOM   1072  N   ASP A  69      18.101  -3.995   6.205  1.00  1.12           N  
ATOM   1073  CA  ASP A  69      17.363  -3.989   4.940  1.00  1.12           C  
ATOM   1074  C   ASP A  69      16.846  -5.375   4.592  1.00  1.12           C  
ATOM   1075  O   ASP A  69      15.730  -5.510   4.088  1.00  1.12           O  
ATOM   1076  CB  ASP A  69      18.183  -3.484   3.750  1.00  1.12           C  
ATOM   1077  CG  ASP A  69      18.410  -1.994   3.688  1.00  1.12           C  
ATOM   1078  OD1 ASP A  69      17.819  -1.259   4.440  1.00  1.12           O  
ATOM   1079  OD2 ASP A  69      19.072  -1.568   2.758  1.00  1.12           O  
ATOM   1080  H   ASP A  69      19.091  -3.739   6.222  1.00  1.12           H  
ATOM   1081  HA  ASP A  69      16.503  -3.330   5.054  1.00  1.12           H  
ATOM   1082 1HB  ASP A  69      19.161  -3.960   3.786  1.00  1.12           H  
ATOM   1083 2HB  ASP A  69      17.726  -3.808   2.835  1.00  1.12           H  
ATOM   1084  N   HIS A  70      17.628  -6.419   4.894  1.00  1.09           N  
ATOM   1085  CA  HIS A  70      17.159  -7.768   4.590  1.00  1.09           C  
ATOM   1086  C   HIS A  70      16.016  -8.153   5.518  1.00  1.09           C  
ATOM   1087  O   HIS A  70      15.056  -8.794   5.088  1.00  1.09           O  
ATOM   1088  CB  HIS A  70      18.276  -8.805   4.684  1.00  1.09           C  
ATOM   1089  CG  HIS A  70      19.250  -8.744   3.562  1.00  1.09           C  
ATOM   1090  ND1 HIS A  70      20.266  -7.821   3.505  1.00  1.09           N  
ATOM   1091  CD2 HIS A  70      19.354  -9.489   2.436  1.00  1.09           C  
ATOM   1092  CE1 HIS A  70      20.956  -8.002   2.397  1.00  1.09           C  
ATOM   1093  NE2 HIS A  70      20.420  -9.004   1.734  1.00  1.09           N  
ATOM   1094  H   HIS A  70      18.557  -6.269   5.300  1.00  1.09           H  
ATOM   1095  HA  HIS A  70      16.777  -7.796   3.571  1.00  1.09           H  
ATOM   1096 1HB  HIS A  70      18.811  -8.690   5.626  1.00  1.09           H  
ATOM   1097 2HB  HIS A  70      17.841  -9.776   4.672  1.00  1.09           H  
ATOM   1098  HD1 HIS A  70      20.457  -7.096   4.178  1.00  1.09           H  
ATOM   1099  HD2 HIS A  70      18.780 -10.326   2.040  1.00  1.09           H  
ATOM   1100  HE1 HIS A  70      21.809  -7.368   2.165  1.00  1.09           H  
ATOM   1101  N   LEU A  71      16.076  -7.734   6.783  1.00  1.06           N  
ATOM   1102  CA  LEU A  71      14.981  -8.054   7.687  1.00  1.06           C  
ATOM   1103  C   LEU A  71      13.702  -7.391   7.198  1.00  1.06           C  
ATOM   1104  O   LEU A  71      12.638  -8.008   7.200  1.00  1.06           O  
ATOM   1105  CB  LEU A  71      15.240  -7.503   9.085  1.00  1.06           C  
ATOM   1106  CG  LEU A  71      16.330  -8.101   9.922  1.00  1.06           C  
ATOM   1107  CD1 LEU A  71      16.457  -7.291  11.104  1.00  1.06           C  
ATOM   1108  CD2 LEU A  71      16.006  -9.482  10.356  1.00  1.06           C  
ATOM   1109  H   LEU A  71      16.894  -7.220   7.111  1.00  1.06           H  
ATOM   1110  HA  LEU A  71      14.842  -9.134   7.717  1.00  1.06           H  
ATOM   1111 1HB  LEU A  71      15.504  -6.475   8.964  1.00  1.06           H  
ATOM   1112 2HB  LEU A  71      14.313  -7.553   9.659  1.00  1.06           H  
ATOM   1113  HG  LEU A  71      17.255  -8.081   9.370  1.00  1.06           H  
ATOM   1114 1HD1 LEU A  71      17.215  -7.705  11.712  1.00  1.06           H  
ATOM   1115 2HD1 LEU A  71      16.701  -6.278  10.846  1.00  1.06           H  
ATOM   1116 3HD1 LEU A  71      15.515  -7.313  11.627  1.00  1.06           H  
ATOM   1117 1HD2 LEU A  71      16.815  -9.861  10.974  1.00  1.06           H  
ATOM   1118 2HD2 LEU A  71      15.109  -9.447  10.940  1.00  1.06           H  
ATOM   1119 3HD2 LEU A  71      15.873 -10.126   9.488  1.00  1.06           H  
ATOM   1120  N   ALA A  72      13.815  -6.132   6.755  1.00  1.04           N  
ATOM   1121  CA  ALA A  72      12.674  -5.377   6.255  1.00  1.04           C  
ATOM   1122  C   ALA A  72      12.113  -5.991   4.983  1.00  1.04           C  
ATOM   1123  O   ALA A  72      10.894  -6.131   4.832  1.00  1.04           O  
ATOM   1124  CB  ALA A  72      13.097  -3.946   5.998  1.00  1.04           C  
ATOM   1125  H   ALA A  72      14.728  -5.675   6.791  1.00  1.04           H  
ATOM   1126  HA  ALA A  72      11.890  -5.400   7.007  1.00  1.04           H  
ATOM   1127 1HB  ALA A  72      12.252  -3.365   5.639  1.00  1.04           H  
ATOM   1128 2HB  ALA A  72      13.480  -3.506   6.918  1.00  1.04           H  
ATOM   1129 3HB  ALA A  72      13.879  -3.957   5.261  1.00  1.04           H  
ATOM   1130  N   ALA A  73      13.001  -6.388   4.076  1.00  1.03           N  
ATOM   1131  CA  ALA A  73      12.592  -7.015   2.837  1.00  1.03           C  
ATOM   1132  C   ALA A  73      11.877  -8.332   3.115  1.00  1.03           C  
ATOM   1133  O   ALA A  73      10.849  -8.635   2.501  1.00  1.03           O  
ATOM   1134  CB  ALA A  73      13.810  -7.237   1.974  1.00  1.03           C  
ATOM   1135  H   ALA A  73      13.995  -6.230   4.236  1.00  1.03           H  
ATOM   1136  HA  ALA A  73      11.894  -6.354   2.324  1.00  1.03           H  
ATOM   1137 1HB  ALA A  73      13.525  -7.707   1.037  1.00  1.03           H  
ATOM   1138 2HB  ALA A  73      14.295  -6.298   1.779  1.00  1.03           H  
ATOM   1139 3HB  ALA A  73      14.488  -7.860   2.511  1.00  1.03           H  
ATOM   1140  N   LEU A  74      12.393  -9.091   4.086  1.00  1.03           N  
ATOM   1141  CA  LEU A  74      11.827 -10.379   4.444  1.00  1.03           C  
ATOM   1142  C   LEU A  74      10.470 -10.137   5.083  1.00  1.03           C  
ATOM   1143  O   LEU A  74       9.485 -10.809   4.771  1.00  1.03           O  
ATOM   1144  CB  LEU A  74      12.789 -11.121   5.390  1.00  1.03           C  
ATOM   1145  CG  LEU A  74      12.427 -12.532   5.743  1.00  1.03           C  
ATOM   1146  CD1 LEU A  74      12.339 -13.318   4.457  1.00  1.03           C  
ATOM   1147  CD2 LEU A  74      13.500 -13.127   6.638  1.00  1.03           C  
ATOM   1148  H   LEU A  74      13.243  -8.791   4.561  1.00  1.03           H  
ATOM   1149  HA  LEU A  74      11.682 -10.974   3.548  1.00  1.03           H  
ATOM   1150 1HB  LEU A  74      13.778 -11.134   4.930  1.00  1.03           H  
ATOM   1151 2HB  LEU A  74      12.862 -10.554   6.317  1.00  1.03           H  
ATOM   1152  HG  LEU A  74      11.464 -12.554   6.248  1.00  1.03           H  
ATOM   1153 1HD1 LEU A  74      12.077 -14.342   4.669  1.00  1.03           H  
ATOM   1154 2HD1 LEU A  74      11.576 -12.873   3.822  1.00  1.03           H  
ATOM   1155 3HD1 LEU A  74      13.299 -13.290   3.946  1.00  1.03           H  
ATOM   1156 1HD2 LEU A  74      13.270 -14.149   6.870  1.00  1.03           H  
ATOM   1157 2HD2 LEU A  74      14.441 -13.101   6.131  1.00  1.03           H  
ATOM   1158 3HD2 LEU A  74      13.565 -12.549   7.552  1.00  1.03           H  
ATOM   1159  N   ALA A  75      10.396  -9.130   5.951  1.00  1.03           N  
ATOM   1160  CA  ALA A  75       9.151  -8.781   6.608  1.00  1.03           C  
ATOM   1161  C   ALA A  75       8.084  -8.405   5.599  1.00  1.03           C  
ATOM   1162  O   ALA A  75       6.923  -8.813   5.710  1.00  1.03           O  
ATOM   1163  CB  ALA A  75       9.381  -7.612   7.552  1.00  1.03           C  
ATOM   1164  H   ALA A  75      11.234  -8.605   6.189  1.00  1.03           H  
ATOM   1165  HA  ALA A  75       8.799  -9.647   7.157  1.00  1.03           H  
ATOM   1166 1HB  ALA A  75       8.466  -7.362   8.056  1.00  1.03           H  
ATOM   1167 2HB  ALA A  75      10.133  -7.890   8.285  1.00  1.03           H  
ATOM   1168 3HB  ALA A  75       9.726  -6.755   6.990  1.00  1.03           H  
ATOM   1169  N   ASP A  76       8.455  -7.683   4.544  1.00  1.05           N  
ATOM   1170  CA  ASP A  76       7.408  -7.318   3.616  1.00  1.05           C  
ATOM   1171  C   ASP A  76       6.959  -8.523   2.805  1.00  1.05           C  
ATOM   1172  O   ASP A  76       5.757  -8.774   2.682  1.00  1.05           O  
ATOM   1173  CB  ASP A  76       7.814  -6.166   2.702  1.00  1.05           C  
ATOM   1174  CG  ASP A  76       6.579  -5.604   1.996  1.00  1.05           C  
ATOM   1175  OD1 ASP A  76       5.666  -5.154   2.708  1.00  1.05           O  
ATOM   1176  OD2 ASP A  76       6.527  -5.625   0.793  1.00  1.05           O  
ATOM   1177  H   ASP A  76       9.412  -7.343   4.441  1.00  1.05           H  
ATOM   1178  HA  ASP A  76       6.554  -6.981   4.191  1.00  1.05           H  
ATOM   1179 1HB  ASP A  76       8.296  -5.373   3.281  1.00  1.05           H  
ATOM   1180 2HB  ASP A  76       8.535  -6.522   1.959  1.00  1.05           H  
ATOM   1181  N   GLU A  77       7.902  -9.329   2.324  1.00  1.08           N  
ATOM   1182  CA  GLU A  77       7.531 -10.484   1.516  1.00  1.08           C  
ATOM   1183  C   GLU A  77       6.678 -11.483   2.288  1.00  1.08           C  
ATOM   1184  O   GLU A  77       5.751 -12.078   1.742  1.00  1.08           O  
ATOM   1185  CB  GLU A  77       8.782 -11.172   0.985  1.00  1.08           C  
ATOM   1186  CG  GLU A  77       9.507 -10.426  -0.141  1.00  1.08           C  
ATOM   1187  CD  GLU A  77       8.760 -10.484  -1.454  1.00  1.08           C  
ATOM   1188  OE1 GLU A  77       8.453 -11.586  -1.876  1.00  1.08           O  
ATOM   1189  OE2 GLU A  77       8.491  -9.461  -2.029  1.00  1.08           O  
ATOM   1190  H   GLU A  77       8.888  -9.113   2.480  1.00  1.08           H  
ATOM   1191  HA  GLU A  77       6.947 -10.126   0.670  1.00  1.08           H  
ATOM   1192 1HB  GLU A  77       9.491 -11.324   1.807  1.00  1.08           H  
ATOM   1193 2HB  GLU A  77       8.498 -12.143   0.600  1.00  1.08           H  
ATOM   1194 1HG  GLU A  77       9.633  -9.383   0.153  1.00  1.08           H  
ATOM   1195 2HG  GLU A  77      10.482 -10.852  -0.281  1.00  1.08           H  
ATOM   1196  N   MET A  78       6.962 -11.647   3.570  1.00  1.13           N  
ATOM   1197  CA  MET A  78       6.232 -12.596   4.391  1.00  1.13           C  
ATOM   1198  C   MET A  78       5.013 -11.989   5.101  1.00  1.13           C  
ATOM   1199  O   MET A  78       4.373 -12.665   5.911  1.00  1.13           O  
ATOM   1200  CB  MET A  78       7.192 -13.204   5.391  1.00  1.13           C  
ATOM   1201  CG  MET A  78       8.307 -13.973   4.724  1.00  1.13           C  
ATOM   1202  SD  MET A  78       9.419 -14.654   5.884  1.00  1.13           S  
ATOM   1203  CE  MET A  78       8.343 -15.890   6.398  1.00  1.13           C  
ATOM   1204  H   MET A  78       7.746 -11.138   3.981  1.00  1.13           H  
ATOM   1205  HA  MET A  78       5.865 -13.390   3.742  1.00  1.13           H  
ATOM   1206 1HB  MET A  78       7.648 -12.409   5.983  1.00  1.13           H  
ATOM   1207 2HB  MET A  78       6.658 -13.871   6.063  1.00  1.13           H  
ATOM   1208 1HG  MET A  78       7.892 -14.778   4.115  1.00  1.13           H  
ATOM   1209 2HG  MET A  78       8.864 -13.298   4.073  1.00  1.13           H  
ATOM   1210 1HE  MET A  78       8.797 -16.501   7.145  1.00  1.13           H  
ATOM   1211 2HE  MET A  78       7.440 -15.440   6.790  1.00  1.13           H  
ATOM   1212 3HE  MET A  78       8.098 -16.503   5.537  1.00  1.13           H  
ATOM   1213  N   SER A  79       4.706 -10.708   4.830  1.00  1.19           N  
ATOM   1214  CA  SER A  79       3.618  -9.978   5.494  1.00  1.19           C  
ATOM   1215  C   SER A  79       3.726  -9.994   7.026  1.00  1.19           C  
ATOM   1216  O   SER A  79       2.726 -10.165   7.728  1.00  1.19           O  
ATOM   1217  CB  SER A  79       2.269 -10.530   5.059  1.00  1.19           C  
ATOM   1218  OG  SER A  79       2.059 -10.335   3.682  1.00  1.19           O  
ATOM   1219  H   SER A  79       5.240 -10.197   4.127  1.00  1.19           H  
ATOM   1220  HA  SER A  79       3.680  -8.937   5.168  1.00  1.19           H  
ATOM   1221 1HB  SER A  79       2.221 -11.589   5.279  1.00  1.19           H  
ATOM   1222 2HB  SER A  79       1.476 -10.064   5.619  1.00  1.19           H  
ATOM   1223  HG  SER A  79       2.777 -10.785   3.232  1.00  1.19           H  
ATOM   1224  N   LEU A  80       4.948  -9.799   7.528  1.00  1.23           N  
ATOM   1225  CA  LEU A  80       5.265  -9.772   8.956  1.00  1.23           C  
ATOM   1226  C   LEU A  80       5.717  -8.374   9.357  1.00  1.23           C  
ATOM   1227  O   LEU A  80       6.118  -7.577   8.506  1.00  1.23           O  
ATOM   1228  CB  LEU A  80       6.390 -10.757   9.258  1.00  1.23           C  
ATOM   1229  CG  LEU A  80       6.162 -12.183   8.828  1.00  1.23           C  
ATOM   1230  CD1 LEU A  80       7.421 -12.999   9.091  1.00  1.23           C  
ATOM   1231  CD2 LEU A  80       4.968 -12.728   9.548  1.00  1.23           C  
ATOM   1232  H   LEU A  80       5.707  -9.641   6.866  1.00  1.23           H  
ATOM   1233  HA  LEU A  80       4.378 -10.034   9.532  1.00  1.23           H  
ATOM   1234 1HB  LEU A  80       7.280 -10.405   8.763  1.00  1.23           H  
ATOM   1235 2HB  LEU A  80       6.574 -10.750  10.334  1.00  1.23           H  
ATOM   1236  HG  LEU A  80       5.970 -12.209   7.781  1.00  1.23           H  
ATOM   1237 1HD1 LEU A  80       7.266 -14.019   8.765  1.00  1.23           H  
ATOM   1238 2HD1 LEU A  80       8.248 -12.570   8.531  1.00  1.23           H  
ATOM   1239 3HD1 LEU A  80       7.651 -12.982  10.154  1.00  1.23           H  
ATOM   1240 1HD2 LEU A  80       4.787 -13.750   9.225  1.00  1.23           H  
ATOM   1241 2HD2 LEU A  80       5.147 -12.699  10.621  1.00  1.23           H  
ATOM   1242 3HD2 LEU A  80       4.101 -12.113   9.310  1.00  1.23           H  
ATOM   1243  N   ALA A  81       5.630  -8.022  10.632  1.00  1.25           N  
ATOM   1244  CA  ALA A  81       6.176  -6.717  10.996  1.00  1.25           C  
ATOM   1245  C   ALA A  81       7.695  -6.808  11.025  1.00  1.25           C  
ATOM   1246  O   ALA A  81       8.239  -7.840  11.424  1.00  1.25           O  
ATOM   1247  CB  ALA A  81       5.646  -6.241  12.338  1.00  1.25           C  
ATOM   1248  H   ALA A  81       5.260  -8.666  11.343  1.00  1.25           H  
ATOM   1249  HA  ALA A  81       5.891  -5.996  10.231  1.00  1.25           H  
ATOM   1250 1HB  ALA A  81       6.065  -5.265  12.570  1.00  1.25           H  
ATOM   1251 2HB  ALA A  81       4.559  -6.171  12.295  1.00  1.25           H  
ATOM   1252 3HB  ALA A  81       5.929  -6.946  13.103  1.00  1.25           H  
ATOM   1253  N   PHE A  82       8.389  -5.700  10.736  1.00  1.24           N  
ATOM   1254  CA  PHE A  82       9.852  -5.680  10.861  1.00  1.24           C  
ATOM   1255  C   PHE A  82      10.249  -6.229  12.207  1.00  1.24           C  
ATOM   1256  O   PHE A  82      11.146  -7.061  12.307  1.00  1.24           O  
ATOM   1257  CB  PHE A  82      10.425  -4.262  10.759  1.00  1.24           C  
ATOM   1258  CG  PHE A  82      11.943  -4.181  11.004  1.00  1.24           C  
ATOM   1259  CD1 PHE A  82      12.847  -4.357   9.978  1.00  1.24           C  
ATOM   1260  CD2 PHE A  82      12.450  -3.937  12.287  1.00  1.24           C  
ATOM   1261  CE1 PHE A  82      14.209  -4.276  10.206  1.00  1.24           C  
ATOM   1262  CE2 PHE A  82      13.815  -3.868  12.516  1.00  1.24           C  
ATOM   1263  CZ  PHE A  82      14.695  -4.036  11.470  1.00  1.24           C  
ATOM   1264  H   PHE A  82       7.905  -4.876  10.409  1.00  1.24           H  
ATOM   1265  HA  PHE A  82      10.289  -6.308  10.084  1.00  1.24           H  
ATOM   1266 1HB  PHE A  82      10.224  -3.861   9.767  1.00  1.24           H  
ATOM   1267 2HB  PHE A  82       9.931  -3.613  11.481  1.00  1.24           H  
ATOM   1268  HD1 PHE A  82      12.477  -4.546   8.987  1.00  1.24           H  
ATOM   1269  HD2 PHE A  82      11.756  -3.801  13.117  1.00  1.24           H  
ATOM   1270  HE1 PHE A  82      14.897  -4.402   9.379  1.00  1.24           H  
ATOM   1271  HE2 PHE A  82      14.192  -3.680  13.523  1.00  1.24           H  
ATOM   1272  HZ  PHE A  82      15.769  -3.979  11.643  1.00  1.24           H  
ATOM   1273  N   ALA A  83       9.569  -5.753  13.246  1.00  1.19           N  
ATOM   1274  CA  ALA A  83       9.840  -6.144  14.612  1.00  1.19           C  
ATOM   1275  C   ALA A  83       9.721  -7.648  14.836  1.00  1.19           C  
ATOM   1276  O   ALA A  83      10.435  -8.197  15.661  1.00  1.19           O  
ATOM   1277  CB  ALA A  83       8.884  -5.437  15.544  1.00  1.19           C  
ATOM   1278  H   ALA A  83       8.834  -5.086  13.070  1.00  1.19           H  
ATOM   1279  HA  ALA A  83      10.859  -5.840  14.849  1.00  1.19           H  
ATOM   1280 1HB  ALA A  83       9.119  -5.712  16.576  1.00  1.19           H  
ATOM   1281 2HB  ALA A  83       8.983  -4.361  15.420  1.00  1.19           H  
ATOM   1282 3HB  ALA A  83       7.864  -5.742  15.310  1.00  1.19           H  
ATOM   1283  N   GLU A  84       8.803  -8.326  14.154  1.00  1.11           N  
ATOM   1284  CA  GLU A  84       8.629  -9.754  14.385  1.00  1.11           C  
ATOM   1285  C   GLU A  84       9.794 -10.521  13.786  1.00  1.11           C  
ATOM   1286  O   GLU A  84      10.319 -11.482  14.372  1.00  1.11           O  
ATOM   1287  CB  GLU A  84       7.297 -10.214  13.791  1.00  1.11           C  
ATOM   1288  CG  GLU A  84       6.093  -9.651  14.535  1.00  1.11           C  
ATOM   1289  CD  GLU A  84       4.749  -9.947  13.899  1.00  1.11           C  
ATOM   1290  OE1 GLU A  84       4.608  -9.875  12.686  1.00  1.11           O  
ATOM   1291  OE2 GLU A  84       3.847 -10.258  14.655  1.00  1.11           O  
ATOM   1292  H   GLU A  84       8.267  -7.876  13.422  1.00  1.11           H  
ATOM   1293  HA  GLU A  84       8.617  -9.935  15.460  1.00  1.11           H  
ATOM   1294 1HB  GLU A  84       7.231  -9.895  12.750  1.00  1.11           H  
ATOM   1295 2HB  GLU A  84       7.240 -11.299  13.806  1.00  1.11           H  
ATOM   1296 1HG  GLU A  84       6.094 -10.080  15.537  1.00  1.11           H  
ATOM   1297 2HG  GLU A  84       6.220  -8.581  14.645  1.00  1.11           H  
ATOM   1298  N   VAL A  85      10.229 -10.059  12.620  1.00  1.02           N  
ATOM   1299  CA  VAL A  85      11.325 -10.706  11.928  1.00  1.02           C  
ATOM   1300  C   VAL A  85      12.622 -10.431  12.685  1.00  1.02           C  
ATOM   1301  O   VAL A  85      13.426 -11.339  12.913  1.00  1.02           O  
ATOM   1302  CB  VAL A  85      11.371 -10.230  10.473  1.00  1.02           C  
ATOM   1303  CG1 VAL A  85      12.550 -10.766   9.776  1.00  1.02           C  
ATOM   1304  CG2 VAL A  85      10.126 -10.692   9.785  1.00  1.02           C  
ATOM   1305  H   VAL A  85       9.755  -9.250  12.204  1.00  1.02           H  
ATOM   1306  HA  VAL A  85      11.144 -11.774  11.928  1.00  1.02           H  
ATOM   1307  HB  VAL A  85      11.433  -9.136  10.449  1.00  1.02           H  
ATOM   1308 1HG1 VAL A  85      12.559 -10.408   8.744  1.00  1.02           H  
ATOM   1309 2HG1 VAL A  85      13.407 -10.445  10.271  1.00  1.02           H  
ATOM   1310 3HG1 VAL A  85      12.514 -11.825   9.792  1.00  1.02           H  
ATOM   1311 1HG2 VAL A  85      10.153 -10.367   8.768  1.00  1.02           H  
ATOM   1312 2HG2 VAL A  85      10.085 -11.775   9.819  1.00  1.02           H  
ATOM   1313 3HG2 VAL A  85       9.255 -10.271  10.293  1.00  1.02           H  
ATOM   1314  N   PHE A  86      12.791  -9.169  13.088  1.00  0.93           N  
ATOM   1315  CA  PHE A  86      13.918  -8.687  13.869  1.00  0.93           C  
ATOM   1316  C   PHE A  86      14.031  -9.392  15.204  1.00  0.93           C  
ATOM   1317  O   PHE A  86      15.090  -9.934  15.510  1.00  0.93           O  
ATOM   1318  CB  PHE A  86      13.764  -7.193  14.114  1.00  0.93           C  
ATOM   1319  CG  PHE A  86      14.770  -6.569  15.023  1.00  0.93           C  
ATOM   1320  CD1 PHE A  86      16.037  -6.236  14.593  1.00  0.93           C  
ATOM   1321  CD2 PHE A  86      14.427  -6.300  16.334  1.00  0.93           C  
ATOM   1322  CE1 PHE A  86      16.943  -5.650  15.446  1.00  0.93           C  
ATOM   1323  CE2 PHE A  86      15.326  -5.717  17.194  1.00  0.93           C  
ATOM   1324  CZ  PHE A  86      16.589  -5.389  16.748  1.00  0.93           C  
ATOM   1325  H   PHE A  86      12.083  -8.489  12.840  1.00  0.93           H  
ATOM   1326  HA  PHE A  86      14.831  -8.868  13.309  1.00  0.93           H  
ATOM   1327 1HB  PHE A  86      13.788  -6.675  13.164  1.00  0.93           H  
ATOM   1328 2HB  PHE A  86      12.790  -7.018  14.537  1.00  0.93           H  
ATOM   1329  HD1 PHE A  86      16.314  -6.432  13.584  1.00  0.93           H  
ATOM   1330  HD2 PHE A  86      13.425  -6.558  16.683  1.00  0.93           H  
ATOM   1331  HE1 PHE A  86      17.939  -5.393  15.092  1.00  0.93           H  
ATOM   1332  HE2 PHE A  86      15.039  -5.515  18.226  1.00  0.93           H  
ATOM   1333  HZ  PHE A  86      17.303  -4.926  17.429  1.00  0.93           H  
ATOM   1334  N   GLU A  87      12.951  -9.423  15.995  1.00  0.85           N  
ATOM   1335  CA  GLU A  87      13.034 -10.073  17.291  1.00  0.85           C  
ATOM   1336  C   GLU A  87      13.353 -11.549  17.134  1.00  0.85           C  
ATOM   1337  O   GLU A  87      14.151 -12.086  17.910  1.00  0.85           O  
ATOM   1338  CB  GLU A  87      11.752  -9.873  18.123  1.00  0.85           C  
ATOM   1339  CG  GLU A  87      11.563  -8.451  18.691  1.00  0.85           C  
ATOM   1340  CD  GLU A  87      10.295  -8.296  19.521  1.00  0.85           C  
ATOM   1341  OE1 GLU A  87       9.457  -9.170  19.477  1.00  0.85           O  
ATOM   1342  OE2 GLU A  87      10.187  -7.314  20.222  1.00  0.85           O  
ATOM   1343  H   GLU A  87      12.079  -8.980  15.719  1.00  0.85           H  
ATOM   1344  HA  GLU A  87      13.847  -9.610  17.846  1.00  0.85           H  
ATOM   1345 1HB  GLU A  87      10.881 -10.110  17.509  1.00  0.85           H  
ATOM   1346 2HB  GLU A  87      11.753 -10.552  18.959  1.00  0.85           H  
ATOM   1347 1HG  GLU A  87      12.422  -8.213  19.316  1.00  0.85           H  
ATOM   1348 2HG  GLU A  87      11.546  -7.738  17.871  1.00  0.85           H  
ATOM   1349  N   THR A  88      12.797 -12.210  16.112  1.00  0.80           N  
ATOM   1350  CA  THR A  88      13.118 -13.612  15.928  1.00  0.80           C  
ATOM   1351  C   THR A  88      14.622 -13.711  15.637  1.00  0.80           C  
ATOM   1352  O   THR A  88      15.357 -14.468  16.281  1.00  0.80           O  
ATOM   1353  CB  THR A  88      12.259 -14.222  14.788  1.00  0.80           C  
ATOM   1354  OG1 THR A  88      10.855 -14.082  15.136  1.00  0.80           O  
ATOM   1355  CG2 THR A  88      12.591 -15.717  14.611  1.00  0.80           C  
ATOM   1356  H   THR A  88      12.126 -11.762  15.483  1.00  0.80           H  
ATOM   1357  HA  THR A  88      12.916 -14.153  16.841  1.00  0.80           H  
ATOM   1358  HB  THR A  88      12.453 -13.689  13.855  1.00  0.80           H  
ATOM   1359  HG1 THR A  88      10.607 -13.126  15.033  1.00  0.80           H  
ATOM   1360 1HG2 THR A  88      11.979 -16.139  13.817  1.00  0.80           H  
ATOM   1361 2HG2 THR A  88      13.644 -15.830  14.354  1.00  0.80           H  
ATOM   1362 3HG2 THR A  88      12.381 -16.233  15.538  1.00  0.80           H  
ATOM   1363  N   ALA A  89      15.105 -12.866  14.726  1.00  0.77           N  
ATOM   1364  CA  ALA A  89      16.511 -12.856  14.363  1.00  0.77           C  
ATOM   1365  C   ALA A  89      17.436 -12.550  15.549  1.00  0.77           C  
ATOM   1366  O   ALA A  89      18.530 -13.094  15.618  1.00  0.77           O  
ATOM   1367  CB  ALA A  89      16.753 -11.857  13.254  1.00  0.77           C  
ATOM   1368  H   ALA A  89      14.474 -12.236  14.232  1.00  0.77           H  
ATOM   1369  HA  ALA A  89      16.755 -13.840  13.992  1.00  0.77           H  
ATOM   1370 1HB  ALA A  89      17.797 -11.893  12.953  1.00  0.77           H  
ATOM   1371 2HB  ALA A  89      16.120 -12.099  12.406  1.00  0.77           H  
ATOM   1372 3HB  ALA A  89      16.510 -10.861  13.609  1.00  0.77           H  
ATOM   1373  N   THR A  90      17.029 -11.697  16.494  1.00  0.76           N  
ATOM   1374  CA  THR A  90      17.944 -11.393  17.597  1.00  0.76           C  
ATOM   1375  C   THR A  90      17.829 -12.376  18.770  1.00  0.76           C  
ATOM   1376  O   THR A  90      18.754 -12.488  19.573  1.00  0.76           O  
ATOM   1377  CB  THR A  90      17.749  -9.958  18.119  1.00  0.76           C  
ATOM   1378  OG1 THR A  90      16.434  -9.814  18.662  1.00  0.76           O  
ATOM   1379  CG2 THR A  90      17.953  -8.948  16.984  1.00  0.76           C  
ATOM   1380  H   THR A  90      16.125 -11.231  16.409  1.00  0.76           H  
ATOM   1381  HA  THR A  90      18.963 -11.463  17.214  1.00  0.76           H  
ATOM   1382  HB  THR A  90      18.475  -9.757  18.901  1.00  0.76           H  
ATOM   1383  HG1 THR A  90      15.834 -10.423  18.208  1.00  0.76           H  
ATOM   1384 1HG2 THR A  90      17.819  -7.947  17.373  1.00  0.76           H  
ATOM   1385 2HG2 THR A  90      18.960  -9.051  16.582  1.00  0.76           H  
ATOM   1386 3HG2 THR A  90      17.241  -9.124  16.196  1.00  0.76           H  
ATOM   1387  N   PHE A  91      16.705 -13.092  18.873  1.00  0.75           N  
ATOM   1388  CA  PHE A  91      16.508 -14.091  19.927  1.00  0.75           C  
ATOM   1389  C   PHE A  91      17.539 -15.192  19.812  1.00  0.75           C  
ATOM   1390  O   PHE A  91      18.165 -15.599  20.791  1.00  0.75           O  
ATOM   1391  CB  PHE A  91      15.128 -14.731  19.827  1.00  0.75           C  
ATOM   1392  CG  PHE A  91      14.827 -15.803  20.850  1.00  0.75           C  
ATOM   1393  CD1 PHE A  91      14.422 -15.453  22.126  1.00  0.75           C  
ATOM   1394  CD2 PHE A  91      14.950 -17.156  20.543  1.00  0.75           C  
ATOM   1395  CE1 PHE A  91      14.141 -16.419  23.066  1.00  0.75           C  
ATOM   1396  CE2 PHE A  91      14.674 -18.122  21.486  1.00  0.75           C  
ATOM   1397  CZ  PHE A  91      14.264 -17.748  22.748  1.00  0.75           C  
ATOM   1398  H   PHE A  91      15.947 -12.930  18.214  1.00  0.75           H  
ATOM   1399  HA  PHE A  91      16.616 -13.605  20.896  1.00  0.75           H  
ATOM   1400 1HB  PHE A  91      14.396 -13.943  19.935  1.00  0.75           H  
ATOM   1401 2HB  PHE A  91      14.998 -15.160  18.831  1.00  0.75           H  
ATOM   1402  HD1 PHE A  91      14.323 -14.397  22.382  1.00  0.75           H  
ATOM   1403  HD2 PHE A  91      15.273 -17.443  19.549  1.00  0.75           H  
ATOM   1404  HE1 PHE A  91      13.819 -16.123  24.069  1.00  0.75           H  
ATOM   1405  HE2 PHE A  91      14.776 -19.180  21.237  1.00  0.75           H  
ATOM   1406  HZ  PHE A  91      14.035 -18.496  23.498  1.00  0.75           H  
ATOM   1407  N   TYR A  92      17.667 -15.699  18.597  1.00  0.76           N  
ATOM   1408  CA  TYR A  92      18.534 -16.822  18.273  1.00  0.76           C  
ATOM   1409  C   TYR A  92      20.034 -16.468  18.214  1.00  0.76           C  
ATOM   1410  O   TYR A  92      20.444 -15.594  17.458  1.00  0.76           O  
ATOM   1411  CB  TYR A  92      18.021 -17.360  16.961  1.00  0.76           C  
ATOM   1412  CG  TYR A  92      16.715 -18.173  17.087  1.00  0.76           C  
ATOM   1413  CD1 TYR A  92      15.510 -17.651  16.672  1.00  0.76           C  
ATOM   1414  CD2 TYR A  92      16.744 -19.437  17.631  1.00  0.76           C  
ATOM   1415  CE1 TYR A  92      14.345 -18.368  16.807  1.00  0.76           C  
ATOM   1416  CE2 TYR A  92      15.583 -20.159  17.750  1.00  0.76           C  
ATOM   1417  CZ  TYR A  92      14.374 -19.622  17.346  1.00  0.76           C  
ATOM   1418  OH  TYR A  92      13.193 -20.341  17.485  1.00  0.76           O  
ATOM   1419  H   TYR A  92      17.102 -15.282  17.851  1.00  0.76           H  
ATOM   1420  HA  TYR A  92      18.408 -17.582  19.044  1.00  0.76           H  
ATOM   1421 1HB  TYR A  92      17.784 -16.497  16.353  1.00  0.76           H  
ATOM   1422 2HB  TYR A  92      18.743 -17.881  16.439  1.00  0.76           H  
ATOM   1423  HD1 TYR A  92      15.478 -16.686  16.245  1.00  0.76           H  
ATOM   1424  HD2 TYR A  92      17.692 -19.861  17.961  1.00  0.76           H  
ATOM   1425  HE1 TYR A  92      13.402 -17.949  16.486  1.00  0.76           H  
ATOM   1426  HE2 TYR A  92      15.628 -21.141  18.165  1.00  0.76           H  
ATOM   1427  HH  TYR A  92      12.407 -19.781  17.215  1.00  0.76           H  
ATOM   1428  N   ALA A  93      20.871 -17.185  18.997  1.00  0.78           N  
ATOM   1429  CA  ALA A  93      22.310 -16.893  19.116  1.00  0.78           C  
ATOM   1430  C   ALA A  93      23.093 -16.991  17.808  1.00  0.78           C  
ATOM   1431  O   ALA A  93      24.116 -16.326  17.642  1.00  0.78           O  
ATOM   1432  CB  ALA A  93      22.954 -17.825  20.136  1.00  0.78           C  
ATOM   1433  H   ALA A  93      20.514 -17.958  19.559  1.00  0.78           H  
ATOM   1434  HA  ALA A  93      22.398 -15.868  19.475  1.00  0.78           H  
ATOM   1435 1HB  ALA A  93      24.003 -17.558  20.257  1.00  0.78           H  
ATOM   1436 2HB  ALA A  93      22.439 -17.726  21.091  1.00  0.78           H  
ATOM   1437 3HB  ALA A  93      22.887 -18.841  19.802  1.00  0.78           H  
ATOM   1438  N   HIS A  94      22.678 -17.873  16.908  1.00  0.80           N  
ATOM   1439  CA  HIS A  94      23.396 -18.054  15.651  1.00  0.80           C  
ATOM   1440  C   HIS A  94      23.281 -16.832  14.745  1.00  0.80           C  
ATOM   1441  O   HIS A  94      24.174 -16.585  13.932  1.00  0.80           O  
ATOM   1442  CB  HIS A  94      22.887 -19.268  14.889  1.00  0.80           C  
ATOM   1443  CG  HIS A  94      23.768 -19.755  13.758  1.00  0.80           C  
ATOM   1444  ND1 HIS A  94      23.683 -19.271  12.463  1.00  0.80           N  
ATOM   1445  CD2 HIS A  94      24.732 -20.710  13.738  1.00  0.80           C  
ATOM   1446  CE1 HIS A  94      24.561 -19.903  11.702  1.00  0.80           C  
ATOM   1447  NE2 HIS A  94      25.209 -20.781  12.447  1.00  0.80           N  
ATOM   1448  H   HIS A  94      21.827 -18.412  17.074  1.00  0.80           H  
ATOM   1449  HA  HIS A  94      24.451 -18.211  15.863  1.00  0.80           H  
ATOM   1450 1HB  HIS A  94      22.768 -20.097  15.584  1.00  0.80           H  
ATOM   1451 2HB  HIS A  94      21.904 -19.046  14.478  1.00  0.80           H  
ATOM   1452  HD1 HIS A  94      23.090 -18.532  12.092  1.00  0.80           H  
ATOM   1453  HD2 HIS A  94      25.140 -21.369  14.509  1.00  0.80           H  
ATOM   1454  HE1 HIS A  94      24.642 -19.657  10.641  1.00  0.80           H  
ATOM   1455  N   PHE A  95      22.152 -16.123  14.847  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      21.797 -14.996  13.992  1.00  0.86           C  
ATOM   1457  C   PHE A  95      22.433 -13.705  14.490  1.00  0.86           C  
ATOM   1458  O   PHE A  95      22.667 -13.535  15.685  1.00  0.86           O  
ATOM   1459  CB  PHE A  95      20.278 -14.851  13.949  1.00  0.86           C  
ATOM   1460  CG  PHE A  95      19.534 -15.903  13.149  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95      20.140 -16.553  12.122  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95      18.223 -16.241  13.456  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95      19.483 -17.507  11.400  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      17.546 -17.201  12.742  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      18.183 -17.840  11.704  1.00  0.86           C  
ATOM   1466  H   PHE A  95      21.507 -16.334  15.606  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      22.159 -15.196  12.984  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95      19.915 -14.916  14.973  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95      20.008 -13.866  13.571  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95      21.157 -16.295  11.879  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95      17.734 -15.739  14.278  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95      19.997 -18.000  10.584  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      16.517 -17.452  13.000  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      17.664 -18.607  11.120  1.00  0.86           H  
ATOM   1475  N   ASP A  96      22.720 -12.789  13.572  1.00  0.95           N  
ATOM   1476  CA  ASP A  96      23.302 -11.503  13.944  1.00  0.95           C  
ATOM   1477  C   ASP A  96      22.814 -10.378  13.042  1.00  0.95           C  
ATOM   1478  O   ASP A  96      23.117 -10.360  11.843  1.00  0.95           O  
ATOM   1479  CB  ASP A  96      24.839 -11.582  13.935  1.00  0.95           C  
ATOM   1480  CG  ASP A  96      25.535 -10.297  14.424  1.00  0.95           C  
ATOM   1481  OD1 ASP A  96      24.879  -9.312  14.551  1.00  0.95           O  
ATOM   1482  OD2 ASP A  96      26.714 -10.342  14.717  1.00  0.95           O  
ATOM   1483  H   ASP A  96      22.518 -12.984  12.604  1.00  0.95           H  
ATOM   1484  HA  ASP A  96      22.987 -11.269  14.962  1.00  0.95           H  
ATOM   1485 1HB  ASP A  96      25.158 -12.413  14.570  1.00  0.95           H  
ATOM   1486 2HB  ASP A  96      25.184 -11.796  12.921  1.00  0.95           H  
ATOM   1487  N   VAL A  97      21.990  -9.494  13.611  1.00  1.10           N  
ATOM   1488  CA  VAL A  97      21.426  -8.384  12.859  1.00  1.10           C  
ATOM   1489  C   VAL A  97      22.368  -7.183  12.846  1.00  1.10           C  
ATOM   1490  O   VAL A  97      22.770  -6.686  13.900  1.00  1.10           O  
ATOM   1491  CB  VAL A  97      20.070  -7.948  13.424  1.00  1.10           C  
ATOM   1492  CG1 VAL A  97      19.588  -6.725  12.638  1.00  1.10           C  
ATOM   1493  CG2 VAL A  97      19.069  -9.117  13.315  1.00  1.10           C  
ATOM   1494  H   VAL A  97      21.794  -9.581  14.597  1.00  1.10           H  
ATOM   1495  HA  VAL A  97      21.270  -8.720  11.847  1.00  1.10           H  
ATOM   1496  HB  VAL A  97      20.181  -7.655  14.466  1.00  1.10           H  
ATOM   1497 1HG1 VAL A  97      18.641  -6.394  13.021  1.00  1.10           H  
ATOM   1498 2HG1 VAL A  97      20.310  -5.917  12.736  1.00  1.10           H  
ATOM   1499 3HG1 VAL A  97      19.489  -6.991  11.580  1.00  1.10           H  
ATOM   1500 1HG2 VAL A  97      18.099  -8.809  13.715  1.00  1.10           H  
ATOM   1501 2HG2 VAL A  97      18.959  -9.402  12.268  1.00  1.10           H  
ATOM   1502 3HG2 VAL A  97      19.436  -9.971  13.886  1.00  1.10           H  
ATOM   1503  N   VAL A  98      22.691  -6.715  11.647  1.00  1.32           N  
ATOM   1504  CA  VAL A  98      23.626  -5.603  11.462  1.00  1.32           C  
ATOM   1505  C   VAL A  98      22.966  -4.424  10.740  1.00  1.32           C  
ATOM   1506  O   VAL A  98      22.296  -4.593   9.719  1.00  1.32           O  
ATOM   1507  CB  VAL A  98      24.861  -6.096  10.664  1.00  1.32           C  
ATOM   1508  CG1 VAL A  98      25.843  -4.949  10.415  1.00  1.32           C  
ATOM   1509  CG2 VAL A  98      25.556  -7.247  11.435  1.00  1.32           C  
ATOM   1510  H   VAL A  98      22.274  -7.184  10.844  1.00  1.32           H  
ATOM   1511  HA  VAL A  98      23.962  -5.261  12.444  1.00  1.32           H  
ATOM   1512  HB  VAL A  98      24.529  -6.461   9.695  1.00  1.32           H  
ATOM   1513 1HG1 VAL A  98      26.699  -5.314   9.842  1.00  1.32           H  
ATOM   1514 2HG1 VAL A  98      25.355  -4.153   9.859  1.00  1.32           H  
ATOM   1515 3HG1 VAL A  98      26.191  -4.558  11.373  1.00  1.32           H  
ATOM   1516 1HG2 VAL A  98      26.413  -7.601  10.866  1.00  1.32           H  
ATOM   1517 2HG2 VAL A  98      25.893  -6.885  12.408  1.00  1.32           H  
ATOM   1518 3HG2 VAL A  98      24.861  -8.075  11.588  1.00  1.32           H  
ATOM   1519  N   LYS A  99      23.115  -3.223  11.273  1.00  1.65           N  
ATOM   1520  CA  LYS A  99      22.513  -2.085  10.603  1.00  1.65           C  
ATOM   1521  C   LYS A  99      23.435  -1.552   9.527  1.00  1.65           C  
ATOM   1522  O   LYS A  99      24.660  -1.581   9.669  1.00  1.65           O  
ATOM   1523  CB  LYS A  99      22.168  -0.991  11.606  1.00  1.65           C  
ATOM   1524  CG  LYS A  99      21.075  -1.382  12.591  1.00  1.65           C  
ATOM   1525  CD  LYS A  99      20.740  -0.231  13.530  1.00  1.65           C  
ATOM   1526  CE  LYS A  99      19.644  -0.615  14.516  1.00  1.65           C  
ATOM   1527  NZ  LYS A  99      19.325   0.502  15.450  1.00  1.65           N  
ATOM   1528  H   LYS A  99      23.671  -3.083  12.123  1.00  1.65           H  
ATOM   1529  HA  LYS A  99      21.593  -2.406  10.115  1.00  1.65           H  
ATOM   1530 1HB  LYS A  99      23.053  -0.733  12.181  1.00  1.65           H  
ATOM   1531 2HB  LYS A  99      21.852  -0.095  11.069  1.00  1.65           H  
ATOM   1532 1HG  LYS A  99      20.180  -1.674  12.042  1.00  1.65           H  
ATOM   1533 2HG  LYS A  99      21.416  -2.235  13.181  1.00  1.65           H  
ATOM   1534 1HD  LYS A  99      21.636   0.051  14.085  1.00  1.65           H  
ATOM   1535 2HD  LYS A  99      20.408   0.630  12.948  1.00  1.65           H  
ATOM   1536 1HE  LYS A  99      18.744  -0.882  13.964  1.00  1.65           H  
ATOM   1537 2HE  LYS A  99      19.971  -1.478  15.096  1.00  1.65           H  
ATOM   1538 1HZ  LYS A  99      18.597   0.212  16.088  1.00  1.65           H  
ATOM   1539 2HZ  LYS A  99      20.153   0.748  15.975  1.00  1.65           H  
ATOM   1540 3HZ  LYS A  99      19.010   1.303  14.922  1.00  1.65           H  
ATOM   1541  N   GLU A 100      22.866  -1.062   8.450  1.00  2.06           N  
ATOM   1542  CA  GLU A 100      23.691  -0.443   7.440  1.00  2.06           C  
ATOM   1543  C   GLU A 100      24.382   0.751   8.070  1.00  2.06           C  
ATOM   1544  O   GLU A 100      23.770   1.503   8.827  1.00  2.06           O  
ATOM   1545  CB  GLU A 100      22.835  -0.124   6.234  1.00  2.06           C  
ATOM   1546  CG  GLU A 100      22.378  -1.403   5.544  1.00  2.06           C  
ATOM   1547  CD  GLU A 100      21.210  -2.031   6.228  1.00  2.06           C  
ATOM   1548  OE1 GLU A 100      20.834  -1.541   7.269  1.00  2.06           O  
ATOM   1549  OE2 GLU A 100      20.703  -3.028   5.738  1.00  2.06           O  
ATOM   1550  H   GLU A 100      21.862  -1.085   8.347  1.00  2.06           H  
ATOM   1551  HA  GLU A 100      24.459  -1.153   7.130  1.00  2.06           H  
ATOM   1552 1HB  GLU A 100      21.955   0.445   6.537  1.00  2.06           H  
ATOM   1553 2HB  GLU A 100      23.398   0.480   5.522  1.00  2.06           H  
ATOM   1554 1HG  GLU A 100      22.108  -1.188   4.514  1.00  2.06           H  
ATOM   1555 2HG  GLU A 100      23.206  -2.109   5.535  1.00  2.06           H  
ATOM   1556  N   GLY A 101      25.654   0.923   7.750  1.00  2.48           N  
ATOM   1557  CA  GLY A 101      26.469   1.981   8.324  1.00  2.48           C  
ATOM   1558  C   GLY A 101      27.404   1.408   9.395  1.00  2.48           C  
ATOM   1559  O   GLY A 101      28.402   2.040   9.750  1.00  2.48           O  
ATOM   1560  H   GLY A 101      26.088   0.272   7.110  1.00  2.48           H  
ATOM   1561 1HA  GLY A 101      27.054   2.459   7.539  1.00  2.48           H  
ATOM   1562 2HA  GLY A 101      25.828   2.744   8.763  1.00  2.48           H  
ATOM   1563  N   GLU A 102      27.107   0.197   9.883  1.00  2.79           N  
ATOM   1564  CA  GLU A 102      27.993  -0.450  10.845  1.00  2.79           C  
ATOM   1565  C   GLU A 102      29.081  -1.126  10.044  1.00  2.79           C  
ATOM   1566  O   GLU A 102      28.909  -1.379   8.853  1.00  2.79           O  
ATOM   1567  CB  GLU A 102      27.312  -1.508  11.731  1.00  2.79           C  
ATOM   1568  CG  GLU A 102      26.236  -1.018  12.687  1.00  2.79           C  
ATOM   1569  CD  GLU A 102      25.809  -2.106  13.681  1.00  2.79           C  
ATOM   1570  OE1 GLU A 102      26.577  -2.359  14.581  1.00  2.79           O  
ATOM   1571  OE2 GLU A 102      24.758  -2.705  13.529  1.00  2.79           O  
ATOM   1572  H   GLU A 102      26.259  -0.293   9.597  1.00  2.79           H  
ATOM   1573  HA  GLU A 102      28.448   0.305  11.484  1.00  2.79           H  
ATOM   1574 1HB  GLU A 102      26.848  -2.246  11.086  1.00  2.79           H  
ATOM   1575 2HB  GLU A 102      28.068  -2.028  12.317  1.00  2.79           H  
ATOM   1576 1HG  GLU A 102      26.615  -0.160  13.238  1.00  2.79           H  
ATOM   1577 2HG  GLU A 102      25.381  -0.693  12.106  1.00  2.79           H  
ATOM   1578  N   ALA A 103      30.211  -1.404  10.674  1.00  2.91           N  
ATOM   1579  CA  ALA A 103      31.266  -2.125   9.979  1.00  2.91           C  
ATOM   1580  C   ALA A 103      30.749  -3.491   9.555  1.00  2.91           C  
ATOM   1581  O   ALA A 103      29.965  -4.113  10.273  1.00  2.91           O  
ATOM   1582  CB  ALA A 103      32.483  -2.282  10.870  1.00  2.91           C  
ATOM   1583  H   ALA A 103      30.324  -1.147  11.643  1.00  2.91           H  
ATOM   1584  HA  ALA A 103      31.536  -1.567   9.085  1.00  2.91           H  
ATOM   1585 1HB  ALA A 103      33.260  -2.820  10.325  1.00  2.91           H  
ATOM   1586 2HB  ALA A 103      32.855  -1.300  11.159  1.00  2.91           H  
ATOM   1587 3HB  ALA A 103      32.211  -2.845  11.760  1.00  2.91           H  
ATOM   1588  N   ASP A 104      31.214  -3.972   8.403  1.00  2.78           N  
ATOM   1589  CA  ASP A 104      30.800  -5.286   7.922  1.00  2.78           C  
ATOM   1590  C   ASP A 104      31.153  -6.345   8.947  1.00  2.78           C  
ATOM   1591  O   ASP A 104      32.230  -6.303   9.546  1.00  2.78           O  
ATOM   1592  CB  ASP A 104      31.509  -5.650   6.610  1.00  2.78           C  
ATOM   1593  CG  ASP A 104      31.060  -4.859   5.366  1.00  2.78           C  
ATOM   1594  OD1 ASP A 104      30.084  -4.153   5.428  1.00  2.78           O  
ATOM   1595  OD2 ASP A 104      31.717  -4.982   4.360  1.00  2.78           O  
ATOM   1596  H   ASP A 104      31.850  -3.417   7.851  1.00  2.78           H  
ATOM   1597  HA  ASP A 104      29.719  -5.291   7.774  1.00  2.78           H  
ATOM   1598 1HB  ASP A 104      32.582  -5.510   6.735  1.00  2.78           H  
ATOM   1599 2HB  ASP A 104      31.353  -6.717   6.417  1.00  2.78           H  
ATOM   1600  N   ILE A 105      30.275  -7.326   9.105  1.00  2.47           N  
ATOM   1601  CA  ILE A 105      30.538  -8.411  10.024  1.00  2.47           C  
ATOM   1602  C   ILE A 105      31.792  -9.145   9.503  1.00  2.47           C  
ATOM   1603  O   ILE A 105      31.947  -9.263   8.285  1.00  2.47           O  
ATOM   1604  CB  ILE A 105      29.335  -9.367  10.070  1.00  2.47           C  
ATOM   1605  CG1 ILE A 105      29.386 -10.286  11.274  1.00  2.47           C  
ATOM   1606  CG2 ILE A 105      29.359 -10.213   8.794  1.00  2.47           C  
ATOM   1607  CD1 ILE A 105      28.090 -10.989  11.543  1.00  2.47           C  
ATOM   1608  H   ILE A 105      29.376  -7.316   8.612  1.00  2.47           H  
ATOM   1609  HA  ILE A 105      30.682  -7.988  11.007  1.00  2.47           H  
ATOM   1610  HB  ILE A 105      28.420  -8.802  10.133  1.00  2.47           H  
ATOM   1611 1HG1 ILE A 105      30.160 -11.040  11.117  1.00  2.47           H  
ATOM   1612 2HG1 ILE A 105      29.621  -9.701  12.156  1.00  2.47           H  
ATOM   1613 1HG2 ILE A 105      28.527 -10.899   8.788  1.00  2.47           H  
ATOM   1614 2HG2 ILE A 105      29.298  -9.566   7.923  1.00  2.47           H  
ATOM   1615 3HG2 ILE A 105      30.288 -10.783   8.758  1.00  2.47           H  
ATOM   1616 1HD1 ILE A 105      28.187 -11.625  12.420  1.00  2.47           H  
ATOM   1617 2HD1 ILE A 105      27.303 -10.252  11.723  1.00  2.47           H  
ATOM   1618 3HD1 ILE A 105      27.834 -11.585  10.696  1.00  2.47           H  
ATOM   1619  N   PRO A 106      32.708  -9.609  10.373  1.00  2.08           N  
ATOM   1620  CA  PRO A 106      33.917 -10.356  10.037  1.00  2.08           C  
ATOM   1621  C   PRO A 106      33.638 -11.518   9.086  1.00  2.08           C  
ATOM   1622  O   PRO A 106      32.580 -12.148   9.159  1.00  2.08           O  
ATOM   1623  CB  PRO A 106      34.389 -10.792  11.423  1.00  2.08           C  
ATOM   1624  CG  PRO A 106      33.910  -9.686  12.337  1.00  2.08           C  
ATOM   1625  CD  PRO A 106      32.600  -9.281  11.819  1.00  2.08           C  
ATOM   1626  HA  PRO A 106      34.652  -9.661   9.589  1.00  2.08           H  
ATOM   1627 1HB  PRO A 106      33.987 -11.788  11.660  1.00  2.08           H  
ATOM   1628 2HB  PRO A 106      35.450 -10.868  11.463  1.00  2.08           H  
ATOM   1629 1HG  PRO A 106      33.897  -9.982  13.379  1.00  2.08           H  
ATOM   1630 2HG  PRO A 106      34.628  -8.855  12.273  1.00  2.08           H  
ATOM   1631 1HD  PRO A 106      31.840  -9.847  12.328  1.00  2.08           H  
ATOM   1632 2HD  PRO A 106      32.523  -8.194  11.976  1.00  2.08           H  
ATOM   1633  N   ARG A 107      34.581 -11.770   8.158  1.00  1.70           N  
ATOM   1634  CA  ARG A 107      34.439 -12.780   7.092  1.00  1.70           C  
ATOM   1635  C   ARG A 107      34.331 -14.202   7.618  1.00  1.70           C  
ATOM   1636  O   ARG A 107      33.783 -15.086   6.952  1.00  1.70           O  
ATOM   1637  CB  ARG A 107      35.646 -12.770   6.142  1.00  1.70           C  
ATOM   1638  CG  ARG A 107      36.969 -13.302   6.770  1.00  1.70           C  
ATOM   1639  CD  ARG A 107      38.140 -13.281   5.879  1.00  1.70           C  
ATOM   1640  NE  ARG A 107      39.353 -13.694   6.614  1.00  1.70           N  
ATOM   1641  CZ  ARG A 107      39.747 -14.975   6.817  1.00  1.70           C  
ATOM   1642  NH1 ARG A 107      39.037 -15.977   6.346  1.00  1.70           N  
ATOM   1643  NH2 ARG A 107      40.855 -15.228   7.497  1.00  1.70           N  
ATOM   1644  H   ARG A 107      35.459 -11.259   8.229  1.00  1.70           H  
ATOM   1645  HA  ARG A 107      33.535 -12.550   6.527  1.00  1.70           H  
ATOM   1646 1HB  ARG A 107      35.425 -13.379   5.267  1.00  1.70           H  
ATOM   1647 2HB  ARG A 107      35.828 -11.753   5.797  1.00  1.70           H  
ATOM   1648 1HG  ARG A 107      37.223 -12.725   7.615  1.00  1.70           H  
ATOM   1649 2HG  ARG A 107      36.842 -14.333   7.064  1.00  1.70           H  
ATOM   1650 1HD  ARG A 107      37.986 -13.973   5.052  1.00  1.70           H  
ATOM   1651 2HD  ARG A 107      38.295 -12.274   5.494  1.00  1.70           H  
ATOM   1652  HE  ARG A 107      39.935 -12.963   6.999  1.00  1.70           H  
ATOM   1653 1HH1 ARG A 107      38.189 -15.795   5.826  1.00  1.70           H  
ATOM   1654 2HH1 ARG A 107      39.339 -16.930   6.504  1.00  1.70           H  
ATOM   1655 1HH2 ARG A 107      41.411 -14.468   7.865  1.00  1.70           H  
ATOM   1656 2HH2 ARG A 107      41.152 -16.185   7.649  1.00  1.70           H  
ATOM   1657  N   LEU A 108      34.857 -14.411   8.805  1.00  1.38           N  
ATOM   1658  CA  LEU A 108      34.889 -15.717   9.427  1.00  1.38           C  
ATOM   1659  C   LEU A 108      34.554 -15.649  10.891  1.00  1.38           C  
ATOM   1660  O   LEU A 108      35.068 -14.789  11.605  1.00  1.38           O  
ATOM   1661  CB  LEU A 108      36.276 -16.339   9.236  1.00  1.38           C  
ATOM   1662  CG  LEU A 108      36.589 -17.653   9.959  1.00  1.38           C  
ATOM   1663  CD1 LEU A 108      35.750 -18.773   9.414  1.00  1.38           C  
ATOM   1664  CD2 LEU A 108      38.075 -17.941   9.790  1.00  1.38           C  
ATOM   1665  H   LEU A 108      35.299 -13.615   9.272  1.00  1.38           H  
ATOM   1666  HA  LEU A 108      34.148 -16.350   8.939  1.00  1.38           H  
ATOM   1667 1HB  LEU A 108      36.418 -16.518   8.175  1.00  1.38           H  
ATOM   1668 2HB  LEU A 108      36.989 -15.625   9.545  1.00  1.38           H  
ATOM   1669  HG  LEU A 108      36.359 -17.553  11.017  1.00  1.38           H  
ATOM   1670 1HD1 LEU A 108      36.001 -19.677   9.944  1.00  1.38           H  
ATOM   1671 2HD1 LEU A 108      34.698 -18.548   9.553  1.00  1.38           H  
ATOM   1672 3HD1 LEU A 108      35.954 -18.901   8.357  1.00  1.38           H  
ATOM   1673 1HD2 LEU A 108      38.334 -18.857  10.303  1.00  1.38           H  
ATOM   1674 2HD2 LEU A 108      38.309 -18.043   8.732  1.00  1.38           H  
ATOM   1675 3HD2 LEU A 108      38.652 -17.120  10.210  1.00  1.38           H  
ATOM   1676  N   THR A 109      33.675 -16.541  11.319  1.00  1.14           N  
ATOM   1677  CA  THR A 109      33.351 -16.651  12.722  1.00  1.14           C  
ATOM   1678  C   THR A 109      33.912 -17.960  13.242  1.00  1.14           C  
ATOM   1679  O   THR A 109      33.749 -19.020  12.614  1.00  1.14           O  
ATOM   1680  CB  THR A 109      31.825 -16.614  12.984  1.00  1.14           C  
ATOM   1681  OG1 THR A 109      31.283 -15.371  12.502  1.00  1.14           O  
ATOM   1682  CG2 THR A 109      31.545 -16.724  14.520  1.00  1.14           C  
ATOM   1683  H   THR A 109      33.259 -17.180  10.658  1.00  1.14           H  
ATOM   1684  HA  THR A 109      33.826 -15.841  13.271  1.00  1.14           H  
ATOM   1685  HB  THR A 109      31.343 -17.441  12.466  1.00  1.14           H  
ATOM   1686  HG1 THR A 109      30.326 -15.379  12.595  1.00  1.14           H  
ATOM   1687 1HG2 THR A 109      30.472 -16.689  14.698  1.00  1.14           H  
ATOM   1688 2HG2 THR A 109      31.937 -17.661  14.906  1.00  1.14           H  
ATOM   1689 3HG2 THR A 109      32.025 -15.895  15.040  1.00  1.14           H  
ATOM   1690  N   ILE A 110      34.579 -17.870  14.378  1.00  0.98           N  
ATOM   1691  CA  ILE A 110      35.101 -19.024  15.061  1.00  0.98           C  
ATOM   1692  C   ILE A 110      34.416 -19.154  16.415  1.00  0.98           C  
ATOM   1693  O   ILE A 110      34.340 -18.180  17.167  1.00  0.98           O  
ATOM   1694  CB  ILE A 110      36.622 -18.972  15.216  1.00  0.98           C  
ATOM   1695  CG1 ILE A 110      37.272 -18.914  13.836  1.00  0.98           C  
ATOM   1696  CG2 ILE A 110      37.052 -20.195  15.943  1.00  0.98           C  
ATOM   1697  CD1 ILE A 110      38.767 -18.731  13.858  1.00  0.98           C  
ATOM   1698  H   ILE A 110      34.719 -16.952  14.787  1.00  0.98           H  
ATOM   1699  HA  ILE A 110      34.867 -19.898  14.473  1.00  0.98           H  
ATOM   1700  HB  ILE A 110      36.919 -18.078  15.757  1.00  0.98           H  
ATOM   1701 1HG1 ILE A 110      37.028 -19.810  13.313  1.00  0.98           H  
ATOM   1702 2HG1 ILE A 110      36.848 -18.076  13.293  1.00  0.98           H  
ATOM   1703 1HG2 ILE A 110      38.121 -20.227  16.037  1.00  0.98           H  
ATOM   1704 2HG2 ILE A 110      36.594 -20.214  16.931  1.00  0.98           H  
ATOM   1705 3HG2 ILE A 110      36.726 -21.055  15.379  1.00  0.98           H  
ATOM   1706 1HD1 ILE A 110      39.149 -18.691  12.836  1.00  0.98           H  
ATOM   1707 2HD1 ILE A 110      39.005 -17.808  14.371  1.00  0.98           H  
ATOM   1708 3HD1 ILE A 110      39.225 -19.569  14.381  1.00  0.98           H  
ATOM   1709  N   ARG A 111      33.867 -20.335  16.690  1.00  0.88           N  
ATOM   1710  CA  ARG A 111      33.147 -20.552  17.937  1.00  0.88           C  
ATOM   1711  C   ARG A 111      33.917 -21.534  18.816  1.00  0.88           C  
ATOM   1712  O   ARG A 111      34.303 -22.615  18.368  1.00  0.88           O  
ATOM   1713  CB  ARG A 111      31.752 -21.098  17.654  1.00  0.88           C  
ATOM   1714  CG  ARG A 111      30.865 -20.193  16.776  1.00  0.88           C  
ATOM   1715  CD  ARG A 111      29.481 -20.710  16.572  1.00  0.88           C  
ATOM   1716  NE  ARG A 111      28.735 -19.844  15.644  1.00  0.88           N  
ATOM   1717  CZ  ARG A 111      28.039 -18.734  15.995  1.00  0.88           C  
ATOM   1718  NH1 ARG A 111      27.970 -18.364  17.252  1.00  0.88           N  
ATOM   1719  NH2 ARG A 111      27.434 -18.010  15.071  1.00  0.88           N  
ATOM   1720  H   ARG A 111      33.971 -21.089  16.012  1.00  0.88           H  
ATOM   1721  HA  ARG A 111      33.057 -19.607  18.463  1.00  0.88           H  
ATOM   1722 1HB  ARG A 111      31.817 -22.061  17.181  1.00  0.88           H  
ATOM   1723 2HB  ARG A 111      31.232 -21.240  18.598  1.00  0.88           H  
ATOM   1724 1HG  ARG A 111      30.788 -19.231  17.196  1.00  0.88           H  
ATOM   1725 2HG  ARG A 111      31.326 -20.112  15.791  1.00  0.88           H  
ATOM   1726 1HD  ARG A 111      29.519 -21.714  16.149  1.00  0.88           H  
ATOM   1727 2HD  ARG A 111      28.951 -20.734  17.525  1.00  0.88           H  
ATOM   1728  HE  ARG A 111      28.760 -20.091  14.662  1.00  0.88           H  
ATOM   1729 1HH1 ARG A 111      28.428 -18.910  17.966  1.00  0.88           H  
ATOM   1730 2HH1 ARG A 111      27.456 -17.529  17.507  1.00  0.88           H  
ATOM   1731 1HH2 ARG A 111      27.487 -18.278  14.097  1.00  0.88           H  
ATOM   1732 2HH2 ARG A 111      26.933 -17.170  15.340  1.00  0.88           H  
ATOM   1733  N   VAL A 112      34.123 -21.179  20.079  1.00  0.82           N  
ATOM   1734  CA  VAL A 112      34.887 -22.043  20.971  1.00  0.82           C  
ATOM   1735  C   VAL A 112      34.031 -22.603  22.103  1.00  0.82           C  
ATOM   1736  O   VAL A 112      33.380 -21.853  22.835  1.00  0.82           O  
ATOM   1737  CB  VAL A 112      36.066 -21.259  21.565  1.00  0.82           C  
ATOM   1738  CG1 VAL A 112      36.878 -22.159  22.504  1.00  0.82           C  
ATOM   1739  CG2 VAL A 112      36.929 -20.675  20.415  1.00  0.82           C  
ATOM   1740  H   VAL A 112      33.794 -20.268  20.400  1.00  0.82           H  
ATOM   1741  HA  VAL A 112      35.285 -22.879  20.395  1.00  0.82           H  
ATOM   1742  HB  VAL A 112      35.677 -20.441  22.167  1.00  0.82           H  
ATOM   1743 1HG1 VAL A 112      37.701 -21.605  22.937  1.00  0.82           H  
ATOM   1744 2HG1 VAL A 112      36.238 -22.527  23.306  1.00  0.82           H  
ATOM   1745 3HG1 VAL A 112      37.274 -23.003  21.948  1.00  0.82           H  
ATOM   1746 1HG2 VAL A 112      37.755 -20.105  20.828  1.00  0.82           H  
ATOM   1747 2HG2 VAL A 112      37.319 -21.471  19.812  1.00  0.82           H  
ATOM   1748 3HG2 VAL A 112      36.316 -20.016  19.794  1.00  0.82           H  
ATOM   1749  N   CYS A 113      34.059 -23.924  22.242  1.00  0.79           N  
ATOM   1750  CA  CYS A 113      33.285 -24.617  23.276  1.00  0.79           C  
ATOM   1751  C   CYS A 113      33.634 -24.167  24.685  1.00  0.79           C  
ATOM   1752  O   CYS A 113      34.798 -24.240  25.099  1.00  0.79           O  
ATOM   1753  CB  CYS A 113      33.528 -26.113  23.150  1.00  0.79           C  
ATOM   1754  SG  CYS A 113      32.732 -27.097  24.409  1.00  0.79           S  
ATOM   1755  H   CYS A 113      34.622 -24.477  21.612  1.00  0.79           H  
ATOM   1756  HA  CYS A 113      32.232 -24.424  23.088  1.00  0.79           H  
ATOM   1757 1HB  CYS A 113      33.175 -26.459  22.178  1.00  0.79           H  
ATOM   1758 2HB  CYS A 113      34.598 -26.306  23.195  1.00  0.79           H  
ATOM   1759  N   ASP A 114      32.620 -23.770  25.468  1.00  0.77           N  
ATOM   1760  CA  ASP A 114      32.825 -23.326  26.854  1.00  0.77           C  
ATOM   1761  C   ASP A 114      32.130 -24.221  27.882  1.00  0.77           C  
ATOM   1762  O   ASP A 114      31.803 -23.772  28.982  1.00  0.77           O  
ATOM   1763  CB  ASP A 114      32.359 -21.874  27.078  1.00  0.77           C  
ATOM   1764  CG  ASP A 114      30.835 -21.568  26.962  1.00  0.77           C  
ATOM   1765  OD1 ASP A 114      30.046 -22.424  26.672  1.00  0.77           O  
ATOM   1766  OD2 ASP A 114      30.499 -20.420  27.179  1.00  0.77           O  
ATOM   1767  H   ASP A 114      31.694 -23.721  25.046  1.00  0.77           H  
ATOM   1768  HA  ASP A 114      33.895 -23.363  27.063  1.00  0.77           H  
ATOM   1769 1HB  ASP A 114      32.685 -21.559  28.068  1.00  0.77           H  
ATOM   1770 2HB  ASP A 114      32.879 -21.239  26.361  1.00  0.77           H  
ATOM   1771  N   SER A 115      31.879 -25.474  27.524  1.00  0.77           N  
ATOM   1772  CA  SER A 115      31.215 -26.392  28.439  1.00  0.77           C  
ATOM   1773  C   SER A 115      32.159 -26.754  29.549  1.00  0.77           C  
ATOM   1774  O   SER A 115      33.349 -26.475  29.453  1.00  0.77           O  
ATOM   1775  CB  SER A 115      30.784 -27.659  27.750  1.00  0.77           C  
ATOM   1776  OG  SER A 115      31.890 -28.483  27.388  1.00  0.77           O  
ATOM   1777  H   SER A 115      32.162 -25.784  26.603  1.00  0.77           H  
ATOM   1778  HA  SER A 115      30.340 -25.896  28.864  1.00  0.77           H  
ATOM   1779 1HB  SER A 115      30.114 -28.215  28.397  1.00  0.77           H  
ATOM   1780 2HB  SER A 115      30.233 -27.384  26.866  1.00  0.77           H  
ATOM   1781  HG  SER A 115      32.253 -28.090  26.581  1.00  0.77           H  
ATOM   1782  N   ILE A 116      31.660 -27.412  30.585  1.00  0.78           N  
ATOM   1783  CA  ILE A 116      32.529 -27.797  31.684  1.00  0.78           C  
ATOM   1784  C   ILE A 116      33.652 -28.699  31.212  1.00  0.78           C  
ATOM   1785  O   ILE A 116      34.806 -28.477  31.562  1.00  0.78           O  
ATOM   1786  CB  ILE A 116      31.727 -28.482  32.789  1.00  0.78           C  
ATOM   1787  CG1 ILE A 116      30.827 -27.462  33.422  1.00  0.78           C  
ATOM   1788  CG2 ILE A 116      32.663 -29.099  33.831  1.00  0.78           C  
ATOM   1789  CD1 ILE A 116      29.798 -28.031  34.296  1.00  0.78           C  
ATOM   1790  H   ILE A 116      30.674 -27.626  30.620  1.00  0.78           H  
ATOM   1791  HA  ILE A 116      32.975 -26.892  32.099  1.00  0.78           H  
ATOM   1792  HB  ILE A 116      31.101 -29.263  32.355  1.00  0.78           H  
ATOM   1793 1HG1 ILE A 116      31.444 -26.797  34.016  1.00  0.78           H  
ATOM   1794 2HG1 ILE A 116      30.334 -26.880  32.642  1.00  0.78           H  
ATOM   1795 1HG2 ILE A 116      32.077 -29.581  34.611  1.00  0.78           H  
ATOM   1796 2HG2 ILE A 116      33.294 -29.830  33.352  1.00  0.78           H  
ATOM   1797 3HG2 ILE A 116      33.285 -28.320  34.273  1.00  0.78           H  
ATOM   1798 1HD1 ILE A 116      29.232 -27.215  34.710  1.00  0.78           H  
ATOM   1799 2HD1 ILE A 116      29.148 -28.688  33.725  1.00  0.78           H  
ATOM   1800 3HD1 ILE A 116      30.267 -28.590  35.087  1.00  0.78           H  
ATOM   1801  N   THR A 117      33.339 -29.692  30.387  1.00  0.79           N  
ATOM   1802  CA  THR A 117      34.395 -30.559  29.895  1.00  0.79           C  
ATOM   1803  C   THR A 117      35.409 -29.755  29.083  1.00  0.79           C  
ATOM   1804  O   THR A 117      36.622 -29.910  29.252  1.00  0.79           O  
ATOM   1805  CB  THR A 117      33.843 -31.691  29.026  1.00  0.79           C  
ATOM   1806  OG1 THR A 117      32.955 -32.522  29.786  1.00  0.79           O  
ATOM   1807  CG2 THR A 117      34.993 -32.516  28.549  1.00  0.79           C  
ATOM   1808  H   THR A 117      32.381 -29.839  30.106  1.00  0.79           H  
ATOM   1809  HA  THR A 117      34.916 -30.994  30.740  1.00  0.79           H  
ATOM   1810  HB  THR A 117      33.311 -31.275  28.169  1.00  0.79           H  
ATOM   1811  HG1 THR A 117      32.695 -33.280  29.231  1.00  0.79           H  
ATOM   1812 1HG2 THR A 117      34.643 -33.325  27.914  1.00  0.79           H  
ATOM   1813 2HG2 THR A 117      35.663 -31.881  27.987  1.00  0.79           H  
ATOM   1814 3HG2 THR A 117      35.520 -32.929  29.407  1.00  0.79           H  
ATOM   1815  N   CYS A 118      34.918 -28.875  28.208  1.00  0.80           N  
ATOM   1816  CA  CYS A 118      35.832 -28.098  27.386  1.00  0.80           C  
ATOM   1817  C   CYS A 118      36.713 -27.205  28.258  1.00  0.80           C  
ATOM   1818  O   CYS A 118      37.921 -27.087  28.018  1.00  0.80           O  
ATOM   1819  CB  CYS A 118      35.033 -27.269  26.386  1.00  0.80           C  
ATOM   1820  SG  CYS A 118      34.239 -28.273  25.096  1.00  0.80           S  
ATOM   1821  H   CYS A 118      33.908 -28.746  28.106  1.00  0.80           H  
ATOM   1822  HA  CYS A 118      36.478 -28.778  26.840  1.00  0.80           H  
ATOM   1823 1HB  CYS A 118      34.270 -26.714  26.916  1.00  0.80           H  
ATOM   1824 2HB  CYS A 118      35.658 -26.559  25.904  1.00  0.80           H  
ATOM   1825  N   ALA A 119      36.123 -26.607  29.295  1.00  0.80           N  
ATOM   1826  CA  ALA A 119      36.851 -25.767  30.231  1.00  0.80           C  
ATOM   1827  C   ALA A 119      37.907 -26.577  30.984  1.00  0.80           C  
ATOM   1828  O   ALA A 119      39.057 -26.143  31.113  1.00  0.80           O  
ATOM   1829  CB  ALA A 119      35.880 -25.140  31.214  1.00  0.80           C  
ATOM   1830  H   ALA A 119      35.126 -26.730  29.433  1.00  0.80           H  
ATOM   1831  HA  ALA A 119      37.351 -24.981  29.669  1.00  0.80           H  
ATOM   1832 1HB  ALA A 119      36.421 -24.491  31.902  1.00  0.80           H  
ATOM   1833 2HB  ALA A 119      35.138 -24.555  30.666  1.00  0.80           H  
ATOM   1834 3HB  ALA A 119      35.377 -25.925  31.773  1.00  0.80           H  
ATOM   1835  N   MET A 120      37.555 -27.807  31.392  1.00  0.80           N  
ATOM   1836  CA  MET A 120      38.482 -28.664  32.128  1.00  0.80           C  
ATOM   1837  C   MET A 120      39.681 -29.020  31.283  1.00  0.80           C  
ATOM   1838  O   MET A 120      40.779 -29.238  31.804  1.00  0.80           O  
ATOM   1839  CB  MET A 120      37.829 -29.967  32.623  1.00  0.80           C  
ATOM   1840  CG  MET A 120      36.832 -29.832  33.791  1.00  0.80           C  
ATOM   1841  SD  MET A 120      36.361 -31.443  34.511  1.00  0.80           S  
ATOM   1842  CE  MET A 120      35.408 -32.259  33.270  1.00  0.80           C  
ATOM   1843  H   MET A 120      36.600 -28.130  31.245  1.00  0.80           H  
ATOM   1844  HA  MET A 120      38.841 -28.112  32.995  1.00  0.80           H  
ATOM   1845 1HB  MET A 120      37.283 -30.417  31.791  1.00  0.80           H  
ATOM   1846 2HB  MET A 120      38.597 -30.671  32.909  1.00  0.80           H  
ATOM   1847 1HG  MET A 120      37.294 -29.238  34.579  1.00  0.80           H  
ATOM   1848 2HG  MET A 120      35.940 -29.326  33.475  1.00  0.80           H  
ATOM   1849 1HE  MET A 120      35.096 -33.231  33.655  1.00  0.80           H  
ATOM   1850 2HE  MET A 120      34.534 -31.673  33.028  1.00  0.80           H  
ATOM   1851 3HE  MET A 120      36.022 -32.392  32.378  1.00  0.80           H  
ATOM   1852  N   PHE A 121      39.482 -29.063  29.972  1.00  0.80           N  
ATOM   1853  CA  PHE A 121      40.542 -29.425  29.059  1.00  0.80           C  
ATOM   1854  C   PHE A 121      41.268 -28.219  28.436  1.00  0.80           C  
ATOM   1855  O   PHE A 121      42.042 -28.388  27.490  1.00  0.80           O  
ATOM   1856  CB  PHE A 121      39.995 -30.329  27.974  1.00  0.80           C  
ATOM   1857  CG  PHE A 121      39.469 -31.617  28.484  1.00  0.80           C  
ATOM   1858  CD1 PHE A 121      39.801 -32.091  29.749  1.00  0.80           C  
ATOM   1859  CD2 PHE A 121      38.650 -32.367  27.701  1.00  0.80           C  
ATOM   1860  CE1 PHE A 121      39.305 -33.286  30.195  1.00  0.80           C  
ATOM   1861  CE2 PHE A 121      38.157 -33.567  28.135  1.00  0.80           C  
ATOM   1862  CZ  PHE A 121      38.487 -34.025  29.388  1.00  0.80           C  
ATOM   1863  H   PHE A 121      38.542 -28.903  29.609  1.00  0.80           H  
ATOM   1864  HA  PHE A 121      41.281 -29.997  29.618  1.00  0.80           H  
ATOM   1865 1HB  PHE A 121      39.197 -29.814  27.429  1.00  0.80           H  
ATOM   1866 2HB  PHE A 121      40.794 -30.551  27.291  1.00  0.80           H  
ATOM   1867  HD1 PHE A 121      40.461 -31.509  30.387  1.00  0.80           H  
ATOM   1868  HD2 PHE A 121      38.397 -31.999  26.724  1.00  0.80           H  
ATOM   1869  HE1 PHE A 121      39.568 -33.647  31.179  1.00  0.80           H  
ATOM   1870  HE2 PHE A 121      37.505 -34.155  27.487  1.00  0.80           H  
ATOM   1871  HZ  PHE A 121      38.106 -34.969  29.729  1.00  0.80           H  
ATOM   1872  N   GLY A 122      41.047 -27.008  28.973  1.00  0.79           N  
ATOM   1873  CA  GLY A 122      41.765 -25.826  28.489  1.00  0.79           C  
ATOM   1874  C   GLY A 122      41.146 -25.030  27.334  1.00  0.79           C  
ATOM   1875  O   GLY A 122      41.835 -24.210  26.722  1.00  0.79           O  
ATOM   1876  H   GLY A 122      40.383 -26.898  29.741  1.00  0.79           H  
ATOM   1877 1HA  GLY A 122      41.900 -25.151  29.335  1.00  0.79           H  
ATOM   1878 2HA  GLY A 122      42.770 -26.130  28.201  1.00  0.79           H  
ATOM   1879  N   ALA A 123      39.849 -25.180  27.063  1.00  0.77           N  
ATOM   1880  CA  ALA A 123      39.249 -24.415  25.963  1.00  0.77           C  
ATOM   1881  C   ALA A 123      39.454 -22.912  26.141  1.00  0.77           C  
ATOM   1882  O   ALA A 123      39.646 -22.190  25.163  1.00  0.77           O  
ATOM   1883  CB  ALA A 123      37.775 -24.706  25.856  1.00  0.77           C  
ATOM   1884  H   ALA A 123      39.278 -25.852  27.578  1.00  0.77           H  
ATOM   1885  HA  ALA A 123      39.735 -24.717  25.039  1.00  0.77           H  
ATOM   1886 1HB  ALA A 123      37.352 -24.157  25.019  1.00  0.77           H  
ATOM   1887 2HB  ALA A 123      37.657 -25.757  25.693  1.00  0.77           H  
ATOM   1888 3HB  ALA A 123      37.266 -24.414  26.773  1.00  0.77           H  
ATOM   1889  N   ASP A 124      39.451 -22.439  27.387  1.00  0.75           N  
ATOM   1890  CA  ASP A 124      39.654 -21.024  27.682  1.00  0.75           C  
ATOM   1891  C   ASP A 124      41.020 -20.525  27.192  1.00  0.75           C  
ATOM   1892  O   ASP A 124      41.171 -19.347  26.852  1.00  0.75           O  
ATOM   1893  CB  ASP A 124      39.539 -20.780  29.185  1.00  0.75           C  
ATOM   1894  CG  ASP A 124      38.100 -20.887  29.726  1.00  0.75           C  
ATOM   1895  OD1 ASP A 124      37.158 -20.883  28.948  1.00  0.75           O  
ATOM   1896  OD2 ASP A 124      37.959 -20.968  30.918  1.00  0.75           O  
ATOM   1897  H   ASP A 124      39.302 -23.086  28.147  1.00  0.75           H  
ATOM   1898  HA  ASP A 124      38.879 -20.453  27.171  1.00  0.75           H  
ATOM   1899 1HB  ASP A 124      40.165 -21.502  29.715  1.00  0.75           H  
ATOM   1900 2HB  ASP A 124      39.925 -19.788  29.419  1.00  0.75           H  
ATOM   1901  N   GLU A 125      42.030 -21.406  27.209  1.00  0.73           N  
ATOM   1902  CA  GLU A 125      43.380 -21.034  26.806  1.00  0.73           C  
ATOM   1903  C   GLU A 125      43.430 -21.016  25.295  1.00  0.73           C  
ATOM   1904  O   GLU A 125      44.119 -20.197  24.671  1.00  0.73           O  
ATOM   1905  CB  GLU A 125      44.405 -22.036  27.351  1.00  0.73           C  
ATOM   1906  CG  GLU A 125      44.521 -22.055  28.871  1.00  0.73           C  
ATOM   1907  CD  GLU A 125      45.526 -23.065  29.384  1.00  0.73           C  
ATOM   1908  OE1 GLU A 125      46.076 -23.793  28.590  1.00  0.73           O  
ATOM   1909  OE2 GLU A 125      45.736 -23.107  30.574  1.00  0.73           O  
ATOM   1910  H   GLU A 125      41.853 -22.376  27.445  1.00  0.73           H  
ATOM   1911  HA  GLU A 125      43.606 -20.035  27.180  1.00  0.73           H  
ATOM   1912 1HB  GLU A 125      44.141 -23.041  27.021  1.00  0.73           H  
ATOM   1913 2HB  GLU A 125      45.388 -21.808  26.941  1.00  0.73           H  
ATOM   1914 1HG  GLU A 125      44.807 -21.061  29.215  1.00  0.73           H  
ATOM   1915 2HG  GLU A 125      43.539 -22.285  29.287  1.00  0.73           H  
ATOM   1916  N   LEU A 126      42.671 -21.930  24.691  1.00  0.72           N  
ATOM   1917  CA  LEU A 126      42.647 -22.008  23.246  1.00  0.72           C  
ATOM   1918  C   LEU A 126      41.953 -20.758  22.713  1.00  0.72           C  
ATOM   1919  O   LEU A 126      42.371 -20.187  21.705  1.00  0.72           O  
ATOM   1920  CB  LEU A 126      41.926 -23.279  22.801  1.00  0.72           C  
ATOM   1921  CG  LEU A 126      42.638 -24.547  23.219  1.00  0.72           C  
ATOM   1922  CD1 LEU A 126      41.864 -25.699  22.767  1.00  0.72           C  
ATOM   1923  CD2 LEU A 126      44.017 -24.555  22.697  1.00  0.72           C  
ATOM   1924  H   LEU A 126      42.139 -22.593  25.260  1.00  0.72           H  
ATOM   1925  HA  LEU A 126      43.670 -22.030  22.873  1.00  0.72           H  
ATOM   1926 1HB  LEU A 126      40.934 -23.290  23.239  1.00  0.72           H  
ATOM   1927 2HB  LEU A 126      41.824 -23.280  21.721  1.00  0.72           H  
ATOM   1928  HG  LEU A 126      42.677 -24.585  24.309  1.00  0.72           H  
ATOM   1929 1HD1 LEU A 126      42.362 -26.609  23.088  1.00  0.72           H  
ATOM   1930 2HD1 LEU A 126      40.874 -25.656  23.184  1.00  0.72           H  
ATOM   1931 3HD1 LEU A 126      41.812 -25.669  21.692  1.00  0.72           H  
ATOM   1932 1HD2 LEU A 126      44.517 -25.454  23.030  1.00  0.72           H  
ATOM   1933 2HD2 LEU A 126      44.000 -24.525  21.621  1.00  0.72           H  
ATOM   1934 3HD2 LEU A 126      44.533 -23.692  23.084  1.00  0.72           H  
ATOM   1935  N   LEU A 127      40.927 -20.300  23.442  1.00  0.72           N  
ATOM   1936  CA  LEU A 127      40.182 -19.095  23.104  1.00  0.72           C  
ATOM   1937  C   LEU A 127      41.076 -17.868  23.159  1.00  0.72           C  
ATOM   1938  O   LEU A 127      41.162 -17.111  22.189  1.00  0.72           O  
ATOM   1939  CB  LEU A 127      39.035 -18.898  24.091  1.00  0.72           C  
ATOM   1940  CG  LEU A 127      38.207 -17.651  23.909  1.00  0.72           C  
ATOM   1941  CD1 LEU A 127      37.566 -17.678  22.588  1.00  0.72           C  
ATOM   1942  CD2 LEU A 127      37.177 -17.596  24.977  1.00  0.72           C  
ATOM   1943  H   LEU A 127      40.624 -20.847  24.248  1.00  0.72           H  
ATOM   1944  HA  LEU A 127      39.787 -19.200  22.095  1.00  0.72           H  
ATOM   1945 1HB  LEU A 127      38.376 -19.751  24.044  1.00  0.72           H  
ATOM   1946 2HB  LEU A 127      39.448 -18.859  25.089  1.00  0.72           H  
ATOM   1947  HG  LEU A 127      38.851 -16.769  23.965  1.00  0.72           H  
ATOM   1948 1HD1 LEU A 127      36.975 -16.780  22.468  1.00  0.72           H  
ATOM   1949 2HD1 LEU A 127      38.337 -17.729  21.828  1.00  0.72           H  
ATOM   1950 3HD1 LEU A 127      36.926 -18.540  22.518  1.00  0.72           H  
ATOM   1951 1HD2 LEU A 127      36.570 -16.699  24.858  1.00  0.72           H  
ATOM   1952 2HD2 LEU A 127      36.545 -18.480  24.909  1.00  0.72           H  
ATOM   1953 3HD2 LEU A 127      37.676 -17.576  25.944  1.00  0.72           H  
ATOM   1954  N   GLU A 128      41.780 -17.681  24.282  1.00  0.73           N  
ATOM   1955  CA  GLU A 128      42.671 -16.532  24.387  1.00  0.73           C  
ATOM   1956  C   GLU A 128      43.725 -16.563  23.290  1.00  0.73           C  
ATOM   1957  O   GLU A 128      43.998 -15.543  22.645  1.00  0.73           O  
ATOM   1958  CB  GLU A 128      43.361 -16.481  25.754  1.00  0.73           C  
ATOM   1959  CG  GLU A 128      44.300 -15.273  25.909  1.00  0.73           C  
ATOM   1960  CD  GLU A 128      44.947 -15.139  27.279  1.00  0.73           C  
ATOM   1961  OE1 GLU A 128      44.674 -15.935  28.145  1.00  0.73           O  
ATOM   1962  OE2 GLU A 128      45.739 -14.229  27.438  1.00  0.73           O  
ATOM   1963  H   GLU A 128      41.678 -18.321  25.073  1.00  0.73           H  
ATOM   1964  HA  GLU A 128      42.076 -15.626  24.262  1.00  0.73           H  
ATOM   1965 1HB  GLU A 128      42.609 -16.441  26.543  1.00  0.73           H  
ATOM   1966 2HB  GLU A 128      43.944 -17.393  25.901  1.00  0.73           H  
ATOM   1967 1HG  GLU A 128      45.088 -15.364  25.161  1.00  0.73           H  
ATOM   1968 2HG  GLU A 128      43.739 -14.365  25.689  1.00  0.73           H  
ATOM   1969  N   THR A 129      44.294 -17.747  23.048  1.00  0.76           N  
ATOM   1970  CA  THR A 129      45.315 -17.890  22.032  1.00  0.76           C  
ATOM   1971  C   THR A 129      44.770 -17.509  20.676  1.00  0.76           C  
ATOM   1972  O   THR A 129      45.384 -16.720  19.965  1.00  0.76           O  
ATOM   1973  CB  THR A 129      45.831 -19.328  21.967  1.00  0.76           C  
ATOM   1974  OG1 THR A 129      46.428 -19.667  23.223  1.00  0.76           O  
ATOM   1975  CG2 THR A 129      46.838 -19.470  20.818  1.00  0.76           C  
ATOM   1976  H   THR A 129      44.040 -18.564  23.603  1.00  0.76           H  
ATOM   1977  HA  THR A 129      46.143 -17.224  22.271  1.00  0.76           H  
ATOM   1978  HB  THR A 129      44.994 -19.999  21.788  1.00  0.76           H  
ATOM   1979  HG1 THR A 129      45.712 -19.736  23.902  1.00  0.76           H  
ATOM   1980 1HG2 THR A 129      47.193 -20.488  20.749  1.00  0.76           H  
ATOM   1981 2HG2 THR A 129      46.348 -19.205  19.882  1.00  0.76           H  
ATOM   1982 3HG2 THR A 129      47.681 -18.800  20.985  1.00  0.76           H  
ATOM   1983  N   LEU A 130      43.587 -18.011  20.349  1.00  0.80           N  
ATOM   1984  CA  LEU A 130      42.955 -17.727  19.082  1.00  0.80           C  
ATOM   1985  C   LEU A 130      42.777 -16.245  18.873  1.00  0.80           C  
ATOM   1986  O   LEU A 130      43.167 -15.706  17.839  1.00  0.80           O  
ATOM   1987  CB  LEU A 130      41.586 -18.398  19.039  1.00  0.80           C  
ATOM   1988  CG  LEU A 130      40.788 -18.122  17.842  1.00  0.80           C  
ATOM   1989  CD1 LEU A 130      41.491 -18.637  16.619  1.00  0.80           C  
ATOM   1990  CD2 LEU A 130      39.466 -18.746  18.014  1.00  0.80           C  
ATOM   1991  H   LEU A 130      43.119 -18.652  20.987  1.00  0.80           H  
ATOM   1992  HA  LEU A 130      43.582 -18.113  18.282  1.00  0.80           H  
ATOM   1993 1HB  LEU A 130      41.708 -19.469  19.139  1.00  0.80           H  
ATOM   1994 2HB  LEU A 130      41.011 -18.053  19.891  1.00  0.80           H  
ATOM   1995  HG  LEU A 130      40.680 -17.057  17.742  1.00  0.80           H  
ATOM   1996 1HD1 LEU A 130      40.916 -18.407  15.738  1.00  0.80           H  
ATOM   1997 2HD1 LEU A 130      42.453 -18.154  16.559  1.00  0.80           H  
ATOM   1998 3HD1 LEU A 130      41.623 -19.707  16.689  1.00  0.80           H  
ATOM   1999 1HD2 LEU A 130      38.875 -18.502  17.159  1.00  0.80           H  
ATOM   2000 2HD2 LEU A 130      39.574 -19.826  18.112  1.00  0.80           H  
ATOM   2001 3HD2 LEU A 130      39.005 -18.358  18.899  1.00  0.80           H  
ATOM   2002  N   GLN A 131      42.228 -15.566  19.867  1.00  0.88           N  
ATOM   2003  CA  GLN A 131      41.973 -14.146  19.731  1.00  0.88           C  
ATOM   2004  C   GLN A 131      43.280 -13.370  19.514  1.00  0.88           C  
ATOM   2005  O   GLN A 131      43.351 -12.466  18.665  1.00  0.88           O  
ATOM   2006  CB  GLN A 131      41.254 -13.673  20.999  1.00  0.88           C  
ATOM   2007  CG  GLN A 131      39.832 -14.222  21.108  1.00  0.88           C  
ATOM   2008  CD  GLN A 131      39.167 -13.937  22.440  1.00  0.88           C  
ATOM   2009  OE1 GLN A 131      39.839 -13.644  23.434  1.00  0.88           O  
ATOM   2010  NE2 GLN A 131      37.840 -14.019  22.480  1.00  0.88           N  
ATOM   2011  H   GLN A 131      41.948 -16.057  20.720  1.00  0.88           H  
ATOM   2012  HA  GLN A 131      41.329 -13.990  18.868  1.00  0.88           H  
ATOM   2013 1HB  GLN A 131      41.813 -14.012  21.877  1.00  0.88           H  
ATOM   2014 2HB  GLN A 131      41.217 -12.587  21.025  1.00  0.88           H  
ATOM   2015 1HG  GLN A 131      39.237 -13.767  20.328  1.00  0.88           H  
ATOM   2016 2HG  GLN A 131      39.871 -15.299  20.970  1.00  0.88           H  
ATOM   2017 1HE2 GLN A 131      37.355 -13.841  23.335  1.00  0.88           H  
ATOM   2018 2HE2 GLN A 131      37.320 -14.258  21.657  1.00  0.88           H  
ATOM   2019  N   ARG A 132      44.338 -13.756  20.241  1.00  1.00           N  
ATOM   2020  CA  ARG A 132      45.630 -13.093  20.101  1.00  1.00           C  
ATOM   2021  C   ARG A 132      46.309 -13.384  18.762  1.00  1.00           C  
ATOM   2022  O   ARG A 132      46.905 -12.489  18.159  1.00  1.00           O  
ATOM   2023  CB  ARG A 132      46.570 -13.505  21.227  1.00  1.00           C  
ATOM   2024  CG  ARG A 132      46.227 -12.941  22.613  1.00  1.00           C  
ATOM   2025  CD  ARG A 132      47.230 -13.366  23.634  1.00  1.00           C  
ATOM   2026  NE  ARG A 132      46.903 -12.893  24.980  1.00  1.00           N  
ATOM   2027  CZ  ARG A 132      47.168 -11.678  25.469  1.00  1.00           C  
ATOM   2028  NH1 ARG A 132      47.758 -10.754  24.736  1.00  1.00           N  
ATOM   2029  NH2 ARG A 132      46.817 -11.441  26.709  1.00  1.00           N  
ATOM   2030  H   ARG A 132      44.235 -14.505  20.930  1.00  1.00           H  
ATOM   2031  HA  ARG A 132      45.466 -12.019  20.173  1.00  1.00           H  
ATOM   2032 1HB  ARG A 132      46.560 -14.595  21.311  1.00  1.00           H  
ATOM   2033 2HB  ARG A 132      47.587 -13.207  20.979  1.00  1.00           H  
ATOM   2034 1HG  ARG A 132      46.214 -11.853  22.572  1.00  1.00           H  
ATOM   2035 2HG  ARG A 132      45.246 -13.306  22.921  1.00  1.00           H  
ATOM   2036 1HD  ARG A 132      47.260 -14.456  23.661  1.00  1.00           H  
ATOM   2037 2HD  ARG A 132      48.211 -12.982  23.367  1.00  1.00           H  
ATOM   2038  HE  ARG A 132      46.447 -13.541  25.639  1.00  1.00           H  
ATOM   2039 1HH1 ARG A 132      48.020 -10.957  23.782  1.00  1.00           H  
ATOM   2040 2HH1 ARG A 132      47.948  -9.843  25.129  1.00  1.00           H  
ATOM   2041 1HH2 ARG A 132      46.369 -12.209  27.233  1.00  1.00           H  
ATOM   2042 2HH2 ARG A 132      46.991 -10.546  27.135  1.00  1.00           H  
ATOM   2043  N   GLU A 133      46.216 -14.631  18.294  1.00  1.15           N  
ATOM   2044  CA  GLU A 133      46.827 -15.038  17.034  1.00  1.15           C  
ATOM   2045  C   GLU A 133      46.106 -14.452  15.822  1.00  1.15           C  
ATOM   2046  O   GLU A 133      46.747 -14.086  14.838  1.00  1.15           O  
ATOM   2047  CB  GLU A 133      46.877 -16.564  16.936  1.00  1.15           C  
ATOM   2048  CG  GLU A 133      47.866 -17.282  17.873  1.00  1.15           C  
ATOM   2049  CD  GLU A 133      49.318 -17.010  17.561  1.00  1.15           C  
ATOM   2050  OE1 GLU A 133      49.698 -17.189  16.427  1.00  1.15           O  
ATOM   2051  OE2 GLU A 133      50.048 -16.636  18.453  1.00  1.15           O  
ATOM   2052  H   GLU A 133      45.718 -15.328  18.841  1.00  1.15           H  
ATOM   2053  HA  GLU A 133      47.851 -14.665  17.023  1.00  1.15           H  
ATOM   2054 1HB  GLU A 133      45.889 -16.953  17.182  1.00  1.15           H  
ATOM   2055 2HB  GLU A 133      47.108 -16.860  15.916  1.00  1.15           H  
ATOM   2056 1HG  GLU A 133      47.672 -16.960  18.893  1.00  1.15           H  
ATOM   2057 2HG  GLU A 133      47.679 -18.354  17.818  1.00  1.15           H  
ATOM   2058  N   LEU A 134      44.775 -14.344  15.886  1.00  1.33           N  
ATOM   2059  CA  LEU A 134      44.045 -13.774  14.763  1.00  1.33           C  
ATOM   2060  C   LEU A 134      44.435 -12.324  14.581  1.00  1.33           C  
ATOM   2061  O   LEU A 134      44.751 -11.892  13.472  1.00  1.33           O  
ATOM   2062  CB  LEU A 134      42.544 -13.840  15.029  1.00  1.33           C  
ATOM   2063  CG  LEU A 134      41.895 -15.196  14.972  1.00  1.33           C  
ATOM   2064  CD1 LEU A 134      40.557 -15.076  15.531  1.00  1.33           C  
ATOM   2065  CD2 LEU A 134      41.820 -15.674  13.556  1.00  1.33           C  
ATOM   2066  H   LEU A 134      44.270 -14.683  16.704  1.00  1.33           H  
ATOM   2067  HA  LEU A 134      44.289 -14.319  13.861  1.00  1.33           H  
ATOM   2068 1HB  LEU A 134      42.361 -13.444  16.031  1.00  1.33           H  
ATOM   2069 2HB  LEU A 134      42.034 -13.197  14.311  1.00  1.33           H  
ATOM   2070  HG  LEU A 134      42.454 -15.895  15.560  1.00  1.33           H  
ATOM   2071 1HD1 LEU A 134      40.064 -16.038  15.514  1.00  1.33           H  
ATOM   2072 2HD1 LEU A 134      40.662 -14.728  16.553  1.00  1.33           H  
ATOM   2073 3HD1 LEU A 134      39.978 -14.361  14.968  1.00  1.33           H  
ATOM   2074 1HD2 LEU A 134      41.334 -16.651  13.522  1.00  1.33           H  
ATOM   2075 2HD2 LEU A 134      41.270 -14.981  12.981  1.00  1.33           H  
ATOM   2076 3HD2 LEU A 134      42.795 -15.747  13.149  1.00  1.33           H  
ATOM   2077  N   ALA A 135      44.413 -11.563  15.679  1.00  1.49           N  
ATOM   2078  CA  ALA A 135      44.799 -10.157  15.659  1.00  1.49           C  
ATOM   2079  C   ALA A 135      44.171  -9.375  14.498  1.00  1.49           C  
ATOM   2080  O   ALA A 135      44.849  -8.548  13.886  1.00  1.49           O  
ATOM   2081  CB  ALA A 135      46.311 -10.053  15.577  1.00  1.49           C  
ATOM   2082  H   ALA A 135      44.138 -11.971  16.577  1.00  1.49           H  
ATOM   2083  HA  ALA A 135      44.459  -9.706  16.592  1.00  1.49           H  
ATOM   2084 1HB  ALA A 135      46.605  -9.007  15.603  1.00  1.49           H  
ATOM   2085 2HB  ALA A 135      46.756 -10.578  16.423  1.00  1.49           H  
ATOM   2086 3HB  ALA A 135      46.660 -10.504  14.648  1.00  1.49           H  
ATOM   2087  N   SER A 136      42.887  -9.604  14.198  1.00  1.58           N  
ATOM   2088  CA  SER A 136      42.274  -8.906  13.069  1.00  1.58           C  
ATOM   2089  C   SER A 136      40.766  -8.813  13.098  1.00  1.58           C  
ATOM   2090  O   SER A 136      40.056  -9.766  13.412  1.00  1.58           O  
ATOM   2091  CB  SER A 136      42.662  -9.572  11.762  1.00  1.58           C  
ATOM   2092  OG  SER A 136      42.030  -8.940  10.663  1.00  1.58           O  
ATOM   2093  H   SER A 136      42.362 -10.278  14.737  1.00  1.58           H  
ATOM   2094  HA  SER A 136      42.666  -7.889  13.063  1.00  1.58           H  
ATOM   2095 1HB  SER A 136      43.745  -9.517  11.641  1.00  1.58           H  
ATOM   2096 2HB  SER A 136      42.394 -10.629  11.790  1.00  1.58           H  
ATOM   2097  HG  SER A 136      42.567  -9.168   9.893  1.00  1.58           H  
ATOM   2098  N   ASP A 137      40.274  -7.681  12.603  1.00  1.56           N  
ATOM   2099  CA  ASP A 137      38.845  -7.419  12.451  1.00  1.56           C  
ATOM   2100  C   ASP A 137      38.179  -8.404  11.491  1.00  1.56           C  
ATOM   2101  O   ASP A 137      36.960  -8.539  11.475  1.00  1.56           O  
ATOM   2102  CB  ASP A 137      38.617  -5.996  11.944  1.00  1.56           C  
ATOM   2103  CG  ASP A 137      38.945  -4.925  12.985  1.00  1.56           C  
ATOM   2104  OD1 ASP A 137      39.130  -5.266  14.131  1.00  1.56           O  
ATOM   2105  OD2 ASP A 137      39.012  -3.776  12.620  1.00  1.56           O  
ATOM   2106  H   ASP A 137      40.928  -6.958  12.340  1.00  1.56           H  
ATOM   2107  HA  ASP A 137      38.371  -7.524  13.427  1.00  1.56           H  
ATOM   2108 1HB  ASP A 137      39.231  -5.825  11.059  1.00  1.56           H  
ATOM   2109 2HB  ASP A 137      37.576  -5.884  11.643  1.00  1.56           H  
ATOM   2110  N   ALA A 138      38.980  -9.041  10.635  1.00  1.45           N  
ATOM   2111  CA  ALA A 138      38.486 -10.007   9.666  1.00  1.45           C  
ATOM   2112  C   ALA A 138      37.800 -11.214  10.306  1.00  1.45           C  
ATOM   2113  O   ALA A 138      36.893 -11.795   9.689  1.00  1.45           O  
ATOM   2114  CB  ALA A 138      39.630 -10.509   8.807  1.00  1.45           C  
ATOM   2115  H   ALA A 138      39.986  -8.887  10.687  1.00  1.45           H  
ATOM   2116  HA  ALA A 138      37.757  -9.500   9.036  1.00  1.45           H  
ATOM   2117 1HB  ALA A 138      39.248 -11.197   8.067  1.00  1.45           H  
ATOM   2118 2HB  ALA A 138      40.108  -9.666   8.310  1.00  1.45           H  
ATOM   2119 3HB  ALA A 138      40.358 -11.016   9.439  1.00  1.45           H  
ATOM   2120  N   VAL A 139      38.250 -11.621  11.510  1.00  1.28           N  
ATOM   2121  CA  VAL A 139      37.708 -12.837  12.113  1.00  1.28           C  
ATOM   2122  C   VAL A 139      37.130 -12.619  13.517  1.00  1.28           C  
ATOM   2123  O   VAL A 139      37.775 -12.051  14.402  1.00  1.28           O  
ATOM   2124  CB  VAL A 139      38.791 -13.912  12.193  1.00  1.28           C  
ATOM   2125  CG1 VAL A 139      38.201 -15.201  12.802  1.00  1.28           C  
ATOM   2126  CG2 VAL A 139      39.403 -14.154  10.804  1.00  1.28           C  
ATOM   2127  H   VAL A 139      38.949 -11.069  12.015  1.00  1.28           H  
ATOM   2128  HA  VAL A 139      36.912 -13.204  11.472  1.00  1.28           H  
ATOM   2129  HB  VAL A 139      39.563 -13.566  12.858  1.00  1.28           H  
ATOM   2130 1HG1 VAL A 139      38.973 -15.945  12.874  1.00  1.28           H  
ATOM   2131 2HG1 VAL A 139      37.800 -15.007  13.794  1.00  1.28           H  
ATOM   2132 3HG1 VAL A 139      37.410 -15.573  12.167  1.00  1.28           H  
ATOM   2133 1HG2 VAL A 139      40.181 -14.911  10.870  1.00  1.28           H  
ATOM   2134 2HG2 VAL A 139      38.657 -14.480  10.125  1.00  1.28           H  
ATOM   2135 3HG2 VAL A 139      39.835 -13.234  10.432  1.00  1.28           H  
ATOM   2136  N   ARG A 140      35.906 -13.092  13.708  1.00  1.13           N  
ATOM   2137  CA  ARG A 140      35.192 -12.978  14.969  1.00  1.13           C  
ATOM   2138  C   ARG A 140      35.371 -14.204  15.832  1.00  1.13           C  
ATOM   2139  O   ARG A 140      35.284 -15.322  15.327  1.00  1.13           O  
ATOM   2140  CB  ARG A 140      33.712 -12.811  14.728  1.00  1.13           C  
ATOM   2141  CG  ARG A 140      32.894 -12.620  15.940  1.00  1.13           C  
ATOM   2142  CD  ARG A 140      31.512 -12.407  15.571  1.00  1.13           C  
ATOM   2143  NE  ARG A 140      30.670 -12.150  16.700  1.00  1.13           N  
ATOM   2144  CZ  ARG A 140      29.389 -11.826  16.565  1.00  1.13           C  
ATOM   2145  NH1 ARG A 140      28.918 -11.766  15.353  1.00  1.13           N  
ATOM   2146  NH2 ARG A 140      28.634 -11.565  17.617  1.00  1.13           N  
ATOM   2147  H   ARG A 140      35.461 -13.578  12.932  1.00  1.13           H  
ATOM   2148  HA  ARG A 140      35.572 -12.109  15.507  1.00  1.13           H  
ATOM   2149 1HB  ARG A 140      33.530 -11.987  14.086  1.00  1.13           H  
ATOM   2150 2HB  ARG A 140      33.331 -13.695  14.218  1.00  1.13           H  
ATOM   2151 1HG  ARG A 140      32.958 -13.507  16.541  1.00  1.13           H  
ATOM   2152 2HG  ARG A 140      33.251 -11.761  16.506  1.00  1.13           H  
ATOM   2153 1HD  ARG A 140      31.443 -11.554  14.893  1.00  1.13           H  
ATOM   2154 2HD  ARG A 140      31.139 -13.298  15.065  1.00  1.13           H  
ATOM   2155  HE  ARG A 140      31.067 -12.202  17.630  1.00  1.13           H  
ATOM   2156 1HH1 ARG A 140      29.535 -11.982  14.590  1.00  1.13           H  
ATOM   2157 2HH1 ARG A 140      27.951 -11.479  15.174  1.00  1.13           H  
ATOM   2158 1HH2 ARG A 140      29.029 -11.614  18.542  1.00  1.13           H  
ATOM   2159 2HH2 ARG A 140      27.659 -11.314  17.499  1.00  1.13           H  
ATOM   2160  N   VAL A 141      35.610 -14.009  17.121  1.00  1.02           N  
ATOM   2161  CA  VAL A 141      35.711 -15.152  18.010  1.00  1.02           C  
ATOM   2162  C   VAL A 141      34.698 -15.069  19.131  1.00  1.02           C  
ATOM   2163  O   VAL A 141      34.659 -14.085  19.874  1.00  1.02           O  
ATOM   2164  CB  VAL A 141      37.089 -15.253  18.630  1.00  1.02           C  
ATOM   2165  CG1 VAL A 141      37.120 -16.413  19.525  1.00  1.02           C  
ATOM   2166  CG2 VAL A 141      38.104 -15.380  17.580  1.00  1.02           C  
ATOM   2167  H   VAL A 141      35.704 -13.072  17.486  1.00  1.02           H  
ATOM   2168  HA  VAL A 141      35.523 -16.059  17.441  1.00  1.02           H  
ATOM   2169  HB  VAL A 141      37.283 -14.369  19.223  1.00  1.02           H  
ATOM   2170 1HG1 VAL A 141      38.097 -16.478  19.968  1.00  1.02           H  
ATOM   2171 2HG1 VAL A 141      36.371 -16.296  20.296  1.00  1.02           H  
ATOM   2172 3HG1 VAL A 141      36.908 -17.317  18.952  1.00  1.02           H  
ATOM   2173 1HG2 VAL A 141      39.072 -15.453  18.057  1.00  1.02           H  
ATOM   2174 2HG2 VAL A 141      37.911 -16.269  16.990  1.00  1.02           H  
ATOM   2175 3HG2 VAL A 141      38.077 -14.503  16.936  1.00  1.02           H  
ATOM   2176  N   VAL A 142      33.888 -16.109  19.244  1.00  0.96           N  
ATOM   2177  CA  VAL A 142      32.860 -16.173  20.264  1.00  0.96           C  
ATOM   2178  C   VAL A 142      32.920 -17.483  21.027  1.00  0.96           C  
ATOM   2179  O   VAL A 142      33.523 -18.455  20.571  1.00  0.96           O  
ATOM   2180  CB  VAL A 142      31.463 -16.037  19.632  1.00  0.96           C  
ATOM   2181  CG1 VAL A 142      31.325 -14.720  18.912  1.00  0.96           C  
ATOM   2182  CG2 VAL A 142      31.254 -17.146  18.701  1.00  0.96           C  
ATOM   2183  H   VAL A 142      33.993 -16.877  18.578  1.00  0.96           H  
ATOM   2184  HA  VAL A 142      33.011 -15.353  20.966  1.00  0.96           H  
ATOM   2185  HB  VAL A 142      30.708 -16.070  20.420  1.00  0.96           H  
ATOM   2186 1HG1 VAL A 142      30.328 -14.644  18.480  1.00  0.96           H  
ATOM   2187 2HG1 VAL A 142      31.485 -13.902  19.613  1.00  0.96           H  
ATOM   2188 3HG1 VAL A 142      32.054 -14.681  18.133  1.00  0.96           H  
ATOM   2189 1HG2 VAL A 142      30.268 -17.063  18.261  1.00  0.96           H  
ATOM   2190 2HG2 VAL A 142      32.011 -17.109  17.914  1.00  0.96           H  
ATOM   2191 3HG2 VAL A 142      31.335 -18.083  19.251  1.00  0.96           H  
ATOM   2192  N   ARG A 143      32.263 -17.504  22.171  1.00  0.95           N  
ATOM   2193  CA  ARG A 143      32.108 -18.719  22.949  1.00  0.95           C  
ATOM   2194  C   ARG A 143      30.815 -19.414  22.554  1.00  0.95           C  
ATOM   2195  O   ARG A 143      29.873 -18.760  22.095  1.00  0.95           O  
ATOM   2196  CB  ARG A 143      32.054 -18.417  24.429  1.00  0.95           C  
ATOM   2197  CG  ARG A 143      33.315 -17.848  25.063  1.00  0.95           C  
ATOM   2198  CD  ARG A 143      33.076 -17.582  26.519  1.00  0.95           C  
ATOM   2199  NE  ARG A 143      34.231 -17.006  27.205  1.00  0.95           N  
ATOM   2200  CZ  ARG A 143      35.210 -17.725  27.797  1.00  0.95           C  
ATOM   2201  NH1 ARG A 143      35.170 -19.040  27.770  1.00  0.95           N  
ATOM   2202  NH2 ARG A 143      36.202 -17.100  28.406  1.00  0.95           N  
ATOM   2203  H   ARG A 143      31.823 -16.655  22.500  1.00  0.95           H  
ATOM   2204  HA  ARG A 143      32.948 -19.385  22.749  1.00  0.95           H  
ATOM   2205 1HB  ARG A 143      31.245 -17.717  24.623  1.00  0.95           H  
ATOM   2206 2HB  ARG A 143      31.811 -19.336  24.968  1.00  0.95           H  
ATOM   2207 1HG  ARG A 143      34.118 -18.576  24.970  1.00  0.95           H  
ATOM   2208 2HG  ARG A 143      33.599 -16.918  24.570  1.00  0.95           H  
ATOM   2209 1HD  ARG A 143      32.243 -16.889  26.622  1.00  0.95           H  
ATOM   2210 2HD  ARG A 143      32.819 -18.523  27.014  1.00  0.95           H  
ATOM   2211  HE  ARG A 143      34.295 -15.998  27.250  1.00  0.95           H  
ATOM   2212 1HH1 ARG A 143      34.409 -19.510  27.303  1.00  0.95           H  
ATOM   2213 2HH1 ARG A 143      35.910 -19.605  28.230  1.00  0.95           H  
ATOM   2214 1HH2 ARG A 143      36.225 -16.091  28.425  1.00  0.95           H  
ATOM   2215 2HH2 ARG A 143      36.938 -17.632  28.855  1.00  0.95           H  
ATOM   2216  N   ALA A 144      30.745 -20.719  22.772  1.00  0.98           N  
ATOM   2217  CA  ALA A 144      29.506 -21.446  22.535  1.00  0.98           C  
ATOM   2218  C   ALA A 144      29.387 -22.655  23.467  1.00  0.98           C  
ATOM   2219  O   ALA A 144      30.402 -23.208  23.872  1.00  0.98           O  
ATOM   2220  CB  ALA A 144      29.447 -21.930  21.092  1.00  0.98           C  
ATOM   2221  H   ALA A 144      31.580 -21.209  23.093  1.00  0.98           H  
ATOM   2222  HA  ALA A 144      28.695 -20.756  22.711  1.00  0.98           H  
ATOM   2223 1HB  ALA A 144      28.509 -22.455  20.907  1.00  0.98           H  
ATOM   2224 2HB  ALA A 144      29.519 -21.076  20.423  1.00  0.98           H  
ATOM   2225 3HB  ALA A 144      30.279 -22.612  20.907  1.00  0.98           H  
ATOM   2226  N   PRO A 145      28.167 -23.117  23.786  1.00  1.02           N  
ATOM   2227  CA  PRO A 145      27.896 -24.340  24.507  1.00  1.02           C  
ATOM   2228  C   PRO A 145      28.491 -25.498  23.741  1.00  1.02           C  
ATOM   2229  O   PRO A 145      28.845 -25.357  22.570  1.00  1.02           O  
ATOM   2230  CB  PRO A 145      26.369 -24.410  24.549  1.00  1.02           C  
ATOM   2231  CG  PRO A 145      25.911 -22.985  24.398  1.00  1.02           C  
ATOM   2232  CD  PRO A 145      26.936 -22.334  23.482  1.00  1.02           C  
ATOM   2233  HA  PRO A 145      28.333 -24.265  25.517  1.00  1.02           H  
ATOM   2234 1HB  PRO A 145      26.004 -25.064  23.737  1.00  1.02           H  
ATOM   2235 2HB  PRO A 145      26.051 -24.868  25.490  1.00  1.02           H  
ATOM   2236 1HG  PRO A 145      24.885 -22.953  23.986  1.00  1.02           H  
ATOM   2237 2HG  PRO A 145      25.861 -22.504  25.388  1.00  1.02           H  
ATOM   2238 1HD  PRO A 145      26.645 -22.437  22.424  1.00  1.02           H  
ATOM   2239 2HD  PRO A 145      27.012 -21.292  23.810  1.00  1.02           H  
ATOM   2240  N   CYS A 146      28.631 -26.630  24.408  1.00  1.06           N  
ATOM   2241  CA  CYS A 146      29.198 -27.807  23.776  1.00  1.06           C  
ATOM   2242  C   CYS A 146      28.604 -28.012  22.413  1.00  1.06           C  
ATOM   2243  O   CYS A 146      27.389 -28.002  22.236  1.00  1.06           O  
ATOM   2244  CB  CYS A 146      28.950 -29.057  24.590  1.00  1.06           C  
ATOM   2245  SG  CYS A 146      29.697 -30.570  23.922  1.00  1.06           S  
ATOM   2246  H   CYS A 146      28.333 -26.676  25.371  1.00  1.06           H  
ATOM   2247  HA  CYS A 146      30.252 -27.668  23.648  1.00  1.06           H  
ATOM   2248 1HB  CYS A 146      29.288 -28.934  25.599  1.00  1.06           H  
ATOM   2249 2HB  CYS A 146      27.883 -29.216  24.614  1.00  1.06           H  
ATOM   2250  HG  CYS A 146      30.959 -30.153  24.027  1.00  1.06           H  
ATOM   2251  N   VAL A 147      29.484 -28.324  21.482  1.00  1.08           N  
ATOM   2252  CA  VAL A 147      29.182 -28.520  20.077  1.00  1.08           C  
ATOM   2253  C   VAL A 147      28.974 -29.987  19.778  1.00  1.08           C  
ATOM   2254  O   VAL A 147      29.479 -30.518  18.792  1.00  1.08           O  
ATOM   2255  CB  VAL A 147      30.351 -28.009  19.231  1.00  1.08           C  
ATOM   2256  CG1 VAL A 147      30.539 -26.501  19.455  1.00  1.08           C  
ATOM   2257  CG2 VAL A 147      31.614 -28.785  19.622  1.00  1.08           C  
ATOM   2258  H   VAL A 147      30.453 -28.358  21.759  1.00  1.08           H  
ATOM   2259  HA  VAL A 147      28.273 -27.965  19.831  1.00  1.08           H  
ATOM   2260  HB  VAL A 147      30.128 -28.166  18.175  1.00  1.08           H  
ATOM   2261 1HG1 VAL A 147      31.370 -26.136  18.844  1.00  1.08           H  
ATOM   2262 2HG1 VAL A 147      29.621 -25.976  19.171  1.00  1.08           H  
ATOM   2263 3HG1 VAL A 147      30.753 -26.309  20.511  1.00  1.08           H  
ATOM   2264 1HG2 VAL A 147      32.453 -28.438  19.020  1.00  1.08           H  
ATOM   2265 2HG2 VAL A 147      31.829 -28.619  20.681  1.00  1.08           H  
ATOM   2266 3HG2 VAL A 147      31.459 -29.849  19.448  1.00  1.08           H  
ATOM   2267  N   GLY A 148      28.362 -30.685  20.725  1.00  1.07           N  
ATOM   2268  CA  GLY A 148      28.016 -32.101  20.598  1.00  1.07           C  
ATOM   2269  C   GLY A 148      29.173 -33.030  20.904  1.00  1.07           C  
ATOM   2270  O   GLY A 148      29.087 -33.886  21.775  1.00  1.07           O  
ATOM   2271  H   GLY A 148      28.021 -30.173  21.531  1.00  1.07           H  
ATOM   2272 1HA  GLY A 148      27.182 -32.327  21.268  1.00  1.07           H  
ATOM   2273 2HA  GLY A 148      27.657 -32.296  19.591  1.00  1.07           H  
ATOM   2274  N   LEU A 149      30.301 -32.787  20.259  1.00  1.03           N  
ATOM   2275  CA  LEU A 149      31.496 -33.618  20.367  1.00  1.03           C  
ATOM   2276  C   LEU A 149      32.256 -33.478  21.681  1.00  1.03           C  
ATOM   2277  O   LEU A 149      33.433 -33.123  21.723  1.00  1.03           O  
ATOM   2278  CB  LEU A 149      32.426 -33.234  19.222  1.00  1.03           C  
ATOM   2279  CG  LEU A 149      32.079 -33.864  17.898  1.00  1.03           C  
ATOM   2280  CD1 LEU A 149      32.285 -35.357  17.990  1.00  1.03           C  
ATOM   2281  CD2 LEU A 149      30.653 -33.547  17.570  1.00  1.03           C  
ATOM   2282  H   LEU A 149      30.271 -32.025  19.586  1.00  1.03           H  
ATOM   2283  HA  LEU A 149      31.194 -34.662  20.259  1.00  1.03           H  
ATOM   2284 1HB  LEU A 149      32.395 -32.155  19.093  1.00  1.03           H  
ATOM   2285 2HB  LEU A 149      33.430 -33.523  19.478  1.00  1.03           H  
ATOM   2286  HG  LEU A 149      32.717 -33.470  17.120  1.00  1.03           H  
ATOM   2287 1HD1 LEU A 149      32.034 -35.820  17.039  1.00  1.03           H  
ATOM   2288 2HD1 LEU A 149      33.320 -35.562  18.228  1.00  1.03           H  
ATOM   2289 3HD1 LEU A 149      31.650 -35.770  18.776  1.00  1.03           H  
ATOM   2290 1HD2 LEU A 149      30.391 -34.000  16.617  1.00  1.03           H  
ATOM   2291 2HD2 LEU A 149      30.012 -33.939  18.341  1.00  1.03           H  
ATOM   2292 3HD2 LEU A 149      30.518 -32.468  17.506  1.00  1.03           H  
ATOM   2293  N   CYS A 150      31.592 -33.855  22.760  1.00  0.97           N  
ATOM   2294  CA  CYS A 150      32.140 -33.796  24.102  1.00  0.97           C  
ATOM   2295  C   CYS A 150      33.338 -34.724  24.280  1.00  0.97           C  
ATOM   2296  O   CYS A 150      34.256 -34.447  25.054  1.00  0.97           O  
ATOM   2297  CB  CYS A 150      31.035 -34.179  25.076  1.00  0.97           C  
ATOM   2298  SG  CYS A 150      30.420 -35.904  24.878  1.00  0.97           S  
ATOM   2299  H   CYS A 150      30.631 -34.151  22.621  1.00  0.97           H  
ATOM   2300  HA  CYS A 150      32.453 -32.769  24.302  1.00  0.97           H  
ATOM   2301 1HB  CYS A 150      31.367 -34.039  26.094  1.00  0.97           H  
ATOM   2302 2HB  CYS A 150      30.187 -33.517  24.912  1.00  0.97           H  
ATOM   2303  HG  CYS A 150      29.323 -35.770  25.655  1.00  0.97           H  
ATOM   2304  N   ASP A 151      33.381 -35.789  23.483  1.00  0.90           N  
ATOM   2305  CA  ASP A 151      34.459 -36.763  23.565  1.00  0.90           C  
ATOM   2306  C   ASP A 151      35.713 -36.356  22.806  1.00  0.90           C  
ATOM   2307  O   ASP A 151      36.726 -37.058  22.823  1.00  0.90           O  
ATOM   2308  CB  ASP A 151      33.935 -38.118  23.104  1.00  0.90           C  
ATOM   2309  CG  ASP A 151      33.387 -38.143  21.670  1.00  0.90           C  
ATOM   2310  OD1 ASP A 151      33.414 -37.124  21.012  1.00  0.90           O  
ATOM   2311  OD2 ASP A 151      32.928 -39.186  21.255  1.00  0.90           O  
ATOM   2312  H   ASP A 151      32.614 -35.942  22.844  1.00  0.90           H  
ATOM   2313  HA  ASP A 151      34.732 -36.863  24.615  1.00  0.90           H  
ATOM   2314 1HB  ASP A 151      34.723 -38.865  23.181  1.00  0.90           H  
ATOM   2315 2HB  ASP A 151      33.148 -38.412  23.778  1.00  0.90           H  
ATOM   2316  N   HIS A 152      35.649 -35.191  22.182  1.00  0.85           N  
ATOM   2317  CA  HIS A 152      36.755 -34.594  21.484  1.00  0.85           C  
ATOM   2318  C   HIS A 152      36.990 -33.210  22.025  1.00  0.85           C  
ATOM   2319  O   HIS A 152      37.581 -32.360  21.362  1.00  0.85           O  
ATOM   2320  CB  HIS A 152      36.527 -34.564  19.988  1.00  0.85           C  
ATOM   2321  CG  HIS A 152      36.527 -35.934  19.307  1.00  0.85           C  
ATOM   2322  ND1 HIS A 152      35.473 -36.811  19.375  1.00  0.85           N  
ATOM   2323  CD2 HIS A 152      37.466 -36.543  18.538  1.00  0.85           C  
ATOM   2324  CE1 HIS A 152      35.761 -37.900  18.696  1.00  0.85           C  
ATOM   2325  NE2 HIS A 152      36.966 -37.761  18.172  1.00  0.85           N  
ATOM   2326  H   HIS A 152      34.775 -34.666  22.182  1.00  0.85           H  
ATOM   2327  HA  HIS A 152      37.657 -35.172  21.670  1.00  0.85           H  
ATOM   2328 1HB  HIS A 152      35.578 -34.089  19.791  1.00  0.85           H  
ATOM   2329 2HB  HIS A 152      37.280 -33.954  19.553  1.00  0.85           H  
ATOM   2330  HD1 HIS A 152      34.601 -36.716  19.892  1.00  0.85           H  
ATOM   2331  HD2 HIS A 152      38.458 -36.248  18.197  1.00  0.85           H  
ATOM   2332  HE1 HIS A 152      35.038 -38.715  18.647  1.00  0.85           H  
ATOM   2333  N   ALA A 153      36.496 -32.956  23.228  1.00  0.81           N  
ATOM   2334  CA  ALA A 153      36.707 -31.658  23.815  1.00  0.81           C  
ATOM   2335  C   ALA A 153      38.209 -31.453  24.043  1.00  0.81           C  
ATOM   2336  O   ALA A 153      38.926 -32.416  24.315  1.00  0.81           O  
ATOM   2337  CB  ALA A 153      35.937 -31.552  25.107  1.00  0.81           C  
ATOM   2338  H   ALA A 153      35.967 -33.659  23.751  1.00  0.81           H  
ATOM   2339  HA  ALA A 153      36.337 -30.911  23.123  1.00  0.81           H  
ATOM   2340 1HB  ALA A 153      36.088 -30.587  25.545  1.00  0.81           H  
ATOM   2341 2HB  ALA A 153      34.874 -31.702  24.914  1.00  0.81           H  
ATOM   2342 3HB  ALA A 153      36.285 -32.317  25.784  1.00  0.81           H  
ATOM   2343  N   PRO A 154      38.702 -30.215  23.955  1.00  0.79           N  
ATOM   2344  CA  PRO A 154      38.060 -28.963  23.602  1.00  0.79           C  
ATOM   2345  C   PRO A 154      37.812 -28.936  22.109  1.00  0.79           C  
ATOM   2346  O   PRO A 154      38.552 -29.552  21.343  1.00  0.79           O  
ATOM   2347  CB  PRO A 154      39.102 -27.938  24.034  1.00  0.79           C  
ATOM   2348  CG  PRO A 154      40.404 -28.653  23.873  1.00  0.79           C  
ATOM   2349  CD  PRO A 154      40.126 -30.093  24.186  1.00  0.79           C  
ATOM   2350  HA  PRO A 154      37.125 -28.839  24.164  1.00  0.79           H  
ATOM   2351 1HB  PRO A 154      39.012 -27.036  23.417  1.00  0.79           H  
ATOM   2352 2HB  PRO A 154      38.922 -27.643  25.080  1.00  0.79           H  
ATOM   2353 1HG  PRO A 154      40.768 -28.524  22.859  1.00  0.79           H  
ATOM   2354 2HG  PRO A 154      41.165 -28.222  24.545  1.00  0.79           H  
ATOM   2355 1HD  PRO A 154      40.678 -30.732  23.483  1.00  0.79           H  
ATOM   2356 2HD  PRO A 154      40.368 -30.326  25.197  1.00  0.79           H  
ATOM   2357  N   ALA A 155      36.838 -28.169  21.665  1.00  0.81           N  
ATOM   2358  CA  ALA A 155      36.649 -28.107  20.226  1.00  0.81           C  
ATOM   2359  C   ALA A 155      36.338 -26.701  19.772  1.00  0.81           C  
ATOM   2360  O   ALA A 155      35.715 -25.900  20.487  1.00  0.81           O  
ATOM   2361  CB  ALA A 155      35.546 -29.074  19.800  1.00  0.81           C  
ATOM   2362  H   ALA A 155      36.233 -27.661  22.296  1.00  0.81           H  
ATOM   2363  HA  ALA A 155      37.578 -28.405  19.740  1.00  0.81           H  
ATOM   2364 1HB  ALA A 155      35.436 -29.039  18.715  1.00  0.81           H  
ATOM   2365 2HB  ALA A 155      35.818 -30.088  20.107  1.00  0.81           H  
ATOM   2366 3HB  ALA A 155      34.612 -28.790  20.274  1.00  0.81           H  
ATOM   2367  N   VAL A 156      36.811 -26.418  18.565  1.00  0.86           N  
ATOM   2368  CA  VAL A 156      36.621 -25.124  17.933  1.00  0.86           C  
ATOM   2369  C   VAL A 156      35.959 -25.261  16.567  1.00  0.86           C  
ATOM   2370  O   VAL A 156      36.364 -26.082  15.749  1.00  0.86           O  
ATOM   2371  CB  VAL A 156      37.981 -24.412  17.787  1.00  0.86           C  
ATOM   2372  CG1 VAL A 156      37.792 -23.108  17.112  1.00  0.86           C  
ATOM   2373  CG2 VAL A 156      38.633 -24.233  19.170  1.00  0.86           C  
ATOM   2374  H   VAL A 156      37.321 -27.155  18.070  1.00  0.86           H  
ATOM   2375  HA  VAL A 156      35.978 -24.516  18.568  1.00  0.86           H  
ATOM   2376  HB  VAL A 156      38.637 -25.009  17.156  1.00  0.86           H  
ATOM   2377 1HG1 VAL A 156      38.752 -22.609  16.995  1.00  0.86           H  
ATOM   2378 2HG1 VAL A 156      37.350 -23.271  16.140  1.00  0.86           H  
ATOM   2379 3HG1 VAL A 156      37.128 -22.495  17.714  1.00  0.86           H  
ATOM   2380 1HG2 VAL A 156      39.594 -23.731  19.060  1.00  0.86           H  
ATOM   2381 2HG2 VAL A 156      37.984 -23.642  19.793  1.00  0.86           H  
ATOM   2382 3HG2 VAL A 156      38.790 -25.205  19.633  1.00  0.86           H  
ATOM   2383  N   GLU A 157      34.913 -24.489  16.329  1.00  0.93           N  
ATOM   2384  CA  GLU A 157      34.245 -24.517  15.035  1.00  0.93           C  
ATOM   2385  C   GLU A 157      34.709 -23.331  14.208  1.00  0.93           C  
ATOM   2386  O   GLU A 157      34.558 -22.186  14.625  1.00  0.93           O  
ATOM   2387  CB  GLU A 157      32.732 -24.467  15.207  1.00  0.93           C  
ATOM   2388  CG  GLU A 157      31.911 -24.512  13.924  1.00  0.93           C  
ATOM   2389  CD  GLU A 157      30.424 -24.330  14.209  1.00  0.93           C  
ATOM   2390  OE1 GLU A 157      30.103 -23.996  15.328  1.00  0.93           O  
ATOM   2391  OE2 GLU A 157      29.621 -24.538  13.330  1.00  0.93           O  
ATOM   2392  H   GLU A 157      34.602 -23.841  17.050  1.00  0.93           H  
ATOM   2393  HA  GLU A 157      34.514 -25.428  14.508  1.00  0.93           H  
ATOM   2394 1HB  GLU A 157      32.413 -25.293  15.839  1.00  0.93           H  
ATOM   2395 2HB  GLU A 157      32.473 -23.558  15.713  1.00  0.93           H  
ATOM   2396 1HG  GLU A 157      32.244 -23.712  13.258  1.00  0.93           H  
ATOM   2397 2HG  GLU A 157      32.084 -25.460  13.413  1.00  0.93           H  
ATOM   2398  N   VAL A 158      35.299 -23.597  13.055  1.00  1.02           N  
ATOM   2399  CA  VAL A 158      35.809 -22.542  12.188  1.00  1.02           C  
ATOM   2400  C   VAL A 158      35.015 -22.571  10.898  1.00  1.02           C  
ATOM   2401  O   VAL A 158      35.155 -23.507  10.105  1.00  1.02           O  
ATOM   2402  CB  VAL A 158      37.300 -22.812  11.903  1.00  1.02           C  
ATOM   2403  CG1 VAL A 158      37.885 -21.768  11.006  1.00  1.02           C  
ATOM   2404  CG2 VAL A 158      38.058 -22.870  13.204  1.00  1.02           C  
ATOM   2405  H   VAL A 158      35.388 -24.568  12.764  1.00  1.02           H  
ATOM   2406  HA  VAL A 158      35.676 -21.575  12.669  1.00  1.02           H  
ATOM   2407  HB  VAL A 158      37.382 -23.776  11.394  1.00  1.02           H  
ATOM   2408 1HG1 VAL A 158      38.934 -21.996  10.804  1.00  1.02           H  
ATOM   2409 2HG1 VAL A 158      37.333 -21.755  10.082  1.00  1.02           H  
ATOM   2410 3HG1 VAL A 158      37.816 -20.806  11.476  1.00  1.02           H  
ATOM   2411 1HG2 VAL A 158      39.086 -23.104  12.995  1.00  1.02           H  
ATOM   2412 2HG2 VAL A 158      37.996 -21.924  13.705  1.00  1.02           H  
ATOM   2413 3HG2 VAL A 158      37.638 -23.637  13.836  1.00  1.02           H  
ATOM   2414  N   GLY A 159      34.197 -21.558  10.636  1.00  1.10           N  
ATOM   2415  CA  GLY A 159      33.368 -21.700   9.448  1.00  1.10           C  
ATOM   2416  C   GLY A 159      32.478 -22.907   9.701  1.00  1.10           C  
ATOM   2417  O   GLY A 159      31.667 -22.875  10.620  1.00  1.10           O  
ATOM   2418  H   GLY A 159      34.101 -20.760  11.273  1.00  1.10           H  
ATOM   2419 1HA  GLY A 159      32.764 -20.806   9.298  1.00  1.10           H  
ATOM   2420 2HA  GLY A 159      33.978 -21.848   8.570  1.00  1.10           H  
ATOM   2421  N   HIS A 160      32.589 -23.963   8.893  1.00  1.16           N  
ATOM   2422  CA  HIS A 160      31.736 -25.126   9.142  1.00  1.16           C  
ATOM   2423  C   HIS A 160      32.585 -26.328   9.575  1.00  1.16           C  
ATOM   2424  O   HIS A 160      32.097 -27.457   9.675  1.00  1.16           O  
ATOM   2425  CB  HIS A 160      30.957 -25.477   7.883  1.00  1.16           C  
ATOM   2426  CG  HIS A 160      30.084 -24.363   7.400  1.00  1.16           C  
ATOM   2427  ND1 HIS A 160      28.973 -23.926   8.087  1.00  1.16           N  
ATOM   2428  CD2 HIS A 160      30.174 -23.589   6.294  1.00  1.16           C  
ATOM   2429  CE1 HIS A 160      28.413 -22.929   7.421  1.00  1.16           C  
ATOM   2430  NE2 HIS A 160      29.124 -22.708   6.329  1.00  1.16           N  
ATOM   2431  H   HIS A 160      33.267 -23.992   8.124  1.00  1.16           H  
ATOM   2432  HA  HIS A 160      31.028 -24.914   9.943  1.00  1.16           H  
ATOM   2433 1HB  HIS A 160      31.661 -25.739   7.088  1.00  1.16           H  
ATOM   2434 2HB  HIS A 160      30.333 -26.350   8.073  1.00  1.16           H  
ATOM   2435  HD1 HIS A 160      28.643 -24.274   8.966  1.00  1.16           H  
ATOM   2436  HD2 HIS A 160      30.884 -23.563   5.466  1.00  1.16           H  
ATOM   2437  HE1 HIS A 160      27.514 -22.440   7.799  1.00  1.16           H  
ATOM   2438  N   ASN A 161      33.874 -26.083   9.790  1.00  1.18           N  
ATOM   2439  CA  ASN A 161      34.821 -27.129  10.136  1.00  1.18           C  
ATOM   2440  C   ASN A 161      35.029 -27.293  11.625  1.00  1.18           C  
ATOM   2441  O   ASN A 161      35.386 -26.347  12.324  1.00  1.18           O  
ATOM   2442  CB  ASN A 161      36.158 -26.918   9.496  1.00  1.18           C  
ATOM   2443  CG  ASN A 161      37.005 -28.181   9.628  1.00  1.18           C  
ATOM   2444  OD1 ASN A 161      36.466 -29.327   9.612  1.00  1.18           O  
ATOM   2445  ND2 ASN A 161      38.297 -28.007   9.754  1.00  1.18           N  
ATOM   2446  H   ASN A 161      34.217 -25.128   9.720  1.00  1.18           H  
ATOM   2447  HA  ASN A 161      34.424 -28.073   9.788  1.00  1.18           H  
ATOM   2448 1HB  ASN A 161      36.049 -26.626   8.468  1.00  1.18           H  
ATOM   2449 2HB  ASN A 161      36.670 -26.099  10.005  1.00  1.18           H  
ATOM   2450 1HD2 ASN A 161      38.902 -28.796   9.838  1.00  1.18           H  
ATOM   2451 2HD2 ASN A 161      38.679 -27.082   9.763  1.00  1.18           H  
ATOM   2452  N   PHE A 162      34.779 -28.481  12.129  1.00  1.15           N  
ATOM   2453  CA  PHE A 162      34.966 -28.719  13.546  1.00  1.15           C  
ATOM   2454  C   PHE A 162      36.365 -29.259  13.805  1.00  1.15           C  
ATOM   2455  O   PHE A 162      36.775 -30.267  13.225  1.00  1.15           O  
ATOM   2456  CB  PHE A 162      33.889 -29.668  14.031  1.00  1.15           C  
ATOM   2457  CG  PHE A 162      32.570 -29.010  13.967  1.00  1.15           C  
ATOM   2458  CD1 PHE A 162      31.886 -29.000  12.766  1.00  1.15           C  
ATOM   2459  CD2 PHE A 162      32.001 -28.400  15.071  1.00  1.15           C  
ATOM   2460  CE1 PHE A 162      30.671 -28.389  12.647  1.00  1.15           C  
ATOM   2461  CE2 PHE A 162      30.771 -27.789  14.957  1.00  1.15           C  
ATOM   2462  CZ  PHE A 162      30.114 -27.782  13.737  1.00  1.15           C  
ATOM   2463  H   PHE A 162      34.474 -29.230  11.521  1.00  1.15           H  
ATOM   2464  HA  PHE A 162      34.865 -27.776  14.085  1.00  1.15           H  
ATOM   2465 1HB  PHE A 162      33.864 -30.561  13.408  1.00  1.15           H  
ATOM   2466 2HB  PHE A 162      34.087 -29.974  15.061  1.00  1.15           H  
ATOM   2467  HD1 PHE A 162      32.340 -29.474  11.896  1.00  1.15           H  
ATOM   2468  HD2 PHE A 162      32.531 -28.400  16.027  1.00  1.15           H  
ATOM   2469  HE1 PHE A 162      30.160 -28.380  11.684  1.00  1.15           H  
ATOM   2470  HE2 PHE A 162      30.316 -27.295  15.816  1.00  1.15           H  
ATOM   2471  HZ  PHE A 162      29.155 -27.278  13.648  1.00  1.15           H  
ATOM   2472  N   LEU A 163      37.116 -28.540  14.628  1.00  1.08           N  
ATOM   2473  CA  LEU A 163      38.479 -28.895  14.975  1.00  1.08           C  
ATOM   2474  C   LEU A 163      38.429 -29.618  16.308  1.00  1.08           C  
ATOM   2475  O   LEU A 163      38.155 -29.022  17.357  1.00  1.08           O  
ATOM   2476  CB  LEU A 163      39.356 -27.644  15.067  1.00  1.08           C  
ATOM   2477  CG  LEU A 163      39.796 -26.995  13.744  1.00  1.08           C  
ATOM   2478  CD1 LEU A 163      38.566 -26.512  12.966  1.00  1.08           C  
ATOM   2479  CD2 LEU A 163      40.707 -25.834  14.066  1.00  1.08           C  
ATOM   2480  H   LEU A 163      36.728 -27.696  15.038  1.00  1.08           H  
ATOM   2481  HA  LEU A 163      38.882 -29.568  14.219  1.00  1.08           H  
ATOM   2482 1HB  LEU A 163      38.810 -26.890  15.625  1.00  1.08           H  
ATOM   2483 2HB  LEU A 163      40.256 -27.895  15.628  1.00  1.08           H  
ATOM   2484  HG  LEU A 163      40.332 -27.718  13.131  1.00  1.08           H  
ATOM   2485 1HD1 LEU A 163      38.875 -26.036  12.038  1.00  1.08           H  
ATOM   2486 2HD1 LEU A 163      37.932 -27.344  12.733  1.00  1.08           H  
ATOM   2487 3HD1 LEU A 163      38.012 -25.808  13.567  1.00  1.08           H  
ATOM   2488 1HD2 LEU A 163      41.028 -25.365  13.136  1.00  1.08           H  
ATOM   2489 2HD2 LEU A 163      40.165 -25.109  14.675  1.00  1.08           H  
ATOM   2490 3HD2 LEU A 163      41.583 -26.186  14.615  1.00  1.08           H  
ATOM   2491  N   HIS A 164      38.619 -30.923  16.234  1.00  0.99           N  
ATOM   2492  CA  HIS A 164      38.452 -31.831  17.357  1.00  0.99           C  
ATOM   2493  C   HIS A 164      39.725 -31.954  18.175  1.00  0.99           C  
ATOM   2494  O   HIS A 164      40.818 -31.905  17.608  1.00  0.99           O  
ATOM   2495  CB  HIS A 164      38.101 -33.196  16.789  1.00  0.99           C  
ATOM   2496  CG  HIS A 164      36.825 -33.236  16.009  1.00  0.99           C  
ATOM   2497  ND1 HIS A 164      36.780 -32.901  14.675  1.00  0.99           N  
ATOM   2498  CD2 HIS A 164      35.565 -33.579  16.349  1.00  0.99           C  
ATOM   2499  CE1 HIS A 164      35.554 -33.031  14.228  1.00  0.99           C  
ATOM   2500  NE2 HIS A 164      34.787 -33.442  15.214  1.00  0.99           N  
ATOM   2501  H   HIS A 164      38.857 -31.315  15.332  1.00  0.99           H  
ATOM   2502  HA  HIS A 164      37.652 -31.481  18.011  1.00  0.99           H  
ATOM   2503 1HB  HIS A 164      38.897 -33.501  16.113  1.00  0.99           H  
ATOM   2504 2HB  HIS A 164      38.067 -33.920  17.556  1.00  0.99           H  
ATOM   2505  HD1 HIS A 164      37.555 -32.615  14.104  1.00  0.99           H  
ATOM   2506  HD2 HIS A 164      35.123 -33.915  17.284  1.00  0.99           H  
ATOM   2507  HE1 HIS A 164      35.327 -32.803  13.184  1.00  0.99           H  
ATOM   2508  N   ARG A 165      39.587 -32.168  19.493  1.00  0.91           N  
ATOM   2509  CA  ARG A 165      40.729 -32.346  20.390  1.00  0.91           C  
ATOM   2510  C   ARG A 165      41.704 -31.215  20.162  1.00  0.91           C  
ATOM   2511  O   ARG A 165      42.894 -31.441  19.945  1.00  0.91           O  
ATOM   2512  CB  ARG A 165      41.421 -33.673  20.146  1.00  0.91           C  
ATOM   2513  CG  ARG A 165      40.558 -34.895  20.396  1.00  0.91           C  
ATOM   2514  CD  ARG A 165      41.304 -36.161  20.155  1.00  0.91           C  
ATOM   2515  NE  ARG A 165      40.467 -37.341  20.347  1.00  0.91           N  
ATOM   2516  CZ  ARG A 165      40.854 -38.604  20.076  1.00  0.91           C  
ATOM   2517  NH1 ARG A 165      42.062 -38.837  19.610  1.00  0.91           N  
ATOM   2518  NH2 ARG A 165      40.023 -39.611  20.276  1.00  0.91           N  
ATOM   2519  H   ARG A 165      38.668 -32.188  19.922  1.00  0.91           H  
ATOM   2520  HA  ARG A 165      40.373 -32.306  21.423  1.00  0.91           H  
ATOM   2521 1HB  ARG A 165      41.782 -33.724  19.121  1.00  0.91           H  
ATOM   2522 2HB  ARG A 165      42.289 -33.746  20.798  1.00  0.91           H  
ATOM   2523 1HG  ARG A 165      40.214 -34.885  21.432  1.00  0.91           H  
ATOM   2524 2HG  ARG A 165      39.701 -34.864  19.736  1.00  0.91           H  
ATOM   2525 1HD  ARG A 165      41.675 -36.170  19.130  1.00  0.91           H  
ATOM   2526 2HD  ARG A 165      42.146 -36.225  20.845  1.00  0.91           H  
ATOM   2527  HE  ARG A 165      39.527 -37.205  20.706  1.00  0.91           H  
ATOM   2528 1HH1 ARG A 165      42.700 -38.069  19.455  1.00  0.91           H  
ATOM   2529 2HH1 ARG A 165      42.352 -39.783  19.406  1.00  0.91           H  
ATOM   2530 1HH2 ARG A 165      39.092 -39.438  20.633  1.00  0.91           H  
ATOM   2531 2HH2 ARG A 165      40.314 -40.554  20.070  1.00  0.91           H  
ATOM   2532  N   ALA A 166      41.182 -30.000  20.164  1.00  0.84           N  
ATOM   2533  CA  ALA A 166      41.966 -28.829  19.836  1.00  0.84           C  
ATOM   2534  C   ALA A 166      43.100 -28.606  20.819  1.00  0.84           C  
ATOM   2535  O   ALA A 166      43.017 -28.936  22.004  1.00  0.84           O  
ATOM   2536  CB  ALA A 166      41.069 -27.602  19.751  1.00  0.84           C  
ATOM   2537  H   ALA A 166      40.198 -29.893  20.410  1.00  0.84           H  
ATOM   2538  HA  ALA A 166      42.413 -28.994  18.855  1.00  0.84           H  
ATOM   2539 1HB  ALA A 166      41.666 -26.737  19.461  1.00  0.84           H  
ATOM   2540 2HB  ALA A 166      40.288 -27.777  19.005  1.00  0.84           H  
ATOM   2541 3HB  ALA A 166      40.603 -27.424  20.712  1.00  0.84           H  
ATOM   2542  N   ASP A 167      44.169 -28.039  20.297  1.00  0.79           N  
ATOM   2543  CA  ASP A 167      45.333 -27.657  21.074  1.00  0.79           C  
ATOM   2544  C   ASP A 167      45.847 -26.359  20.488  1.00  0.79           C  
ATOM   2545  O   ASP A 167      45.328 -25.915  19.463  1.00  0.79           O  
ATOM   2546  CB  ASP A 167      46.408 -28.725  20.949  1.00  0.79           C  
ATOM   2547  CG  ASP A 167      46.734 -28.849  19.512  1.00  0.79           C  
ATOM   2548  OD1 ASP A 167      46.298 -27.944  18.815  1.00  0.79           O  
ATOM   2549  OD2 ASP A 167      47.415 -29.745  19.095  1.00  0.79           O  
ATOM   2550  H   ASP A 167      44.153 -27.831  19.305  1.00  0.79           H  
ATOM   2551  HA  ASP A 167      45.052 -27.515  22.116  1.00  0.79           H  
ATOM   2552 1HB  ASP A 167      47.296 -28.454  21.515  1.00  0.79           H  
ATOM   2553 2HB  ASP A 167      46.033 -29.681  21.326  1.00  0.79           H  
ATOM   2554  N   LEU A 168      46.926 -25.815  21.033  1.00  0.77           N  
ATOM   2555  CA  LEU A 168      47.413 -24.531  20.553  1.00  0.77           C  
ATOM   2556  C   LEU A 168      47.866 -24.573  19.088  1.00  0.77           C  
ATOM   2557  O   LEU A 168      47.706 -23.593  18.352  1.00  0.77           O  
ATOM   2558  CB  LEU A 168      48.546 -24.092  21.470  1.00  0.77           C  
ATOM   2559  CG  LEU A 168      48.093 -23.778  22.902  1.00  0.77           C  
ATOM   2560  CD1 LEU A 168      49.299 -23.552  23.789  1.00  0.77           C  
ATOM   2561  CD2 LEU A 168      47.232 -22.560  22.884  1.00  0.77           C  
ATOM   2562  H   LEU A 168      47.360 -26.248  21.835  1.00  0.77           H  
ATOM   2563  HA  LEU A 168      46.601 -23.810  20.636  1.00  0.77           H  
ATOM   2564 1HB  LEU A 168      49.297 -24.879  21.509  1.00  0.77           H  
ATOM   2565 2HB  LEU A 168      49.003 -23.193  21.057  1.00  0.77           H  
ATOM   2566  HG  LEU A 168      47.522 -24.621  23.292  1.00  0.77           H  
ATOM   2567 1HD1 LEU A 168      48.965 -23.333  24.805  1.00  0.77           H  
ATOM   2568 2HD1 LEU A 168      49.919 -24.448  23.797  1.00  0.77           H  
ATOM   2569 3HD1 LEU A 168      49.878 -22.711  23.409  1.00  0.77           H  
ATOM   2570 1HD2 LEU A 168      46.891 -22.329  23.896  1.00  0.77           H  
ATOM   2571 2HD2 LEU A 168      47.823 -21.737  22.509  1.00  0.77           H  
ATOM   2572 3HD2 LEU A 168      46.375 -22.713  22.239  1.00  0.77           H  
ATOM   2573  N   ALA A 169      48.457 -25.692  18.667  1.00  0.78           N  
ATOM   2574  CA  ALA A 169      48.921 -25.829  17.292  1.00  0.78           C  
ATOM   2575  C   ALA A 169      47.753 -25.772  16.303  1.00  0.78           C  
ATOM   2576  O   ALA A 169      47.858 -25.144  15.241  1.00  0.78           O  
ATOM   2577  CB  ALA A 169      49.675 -27.134  17.132  1.00  0.78           C  
ATOM   2578  H   ALA A 169      48.543 -26.475  19.300  1.00  0.78           H  
ATOM   2579  HA  ALA A 169      49.589 -24.998  17.074  1.00  0.78           H  
ATOM   2580 1HB  ALA A 169      50.039 -27.224  16.111  1.00  0.78           H  
ATOM   2581 2HB  ALA A 169      50.515 -27.157  17.822  1.00  0.78           H  
ATOM   2582 3HB  ALA A 169      48.999 -27.967  17.354  1.00  0.78           H  
ATOM   2583  N   SER A 170      46.630 -26.405  16.665  1.00  0.81           N  
ATOM   2584  CA  SER A 170      45.452 -26.439  15.817  1.00  0.81           C  
ATOM   2585  C   SER A 170      44.773 -25.083  15.814  1.00  0.81           C  
ATOM   2586  O   SER A 170      44.170 -24.689  14.813  1.00  0.81           O  
ATOM   2587  CB  SER A 170      44.487 -27.495  16.314  1.00  0.81           C  
ATOM   2588  OG  SER A 170      43.946 -27.129  17.558  1.00  0.81           O  
ATOM   2589  H   SER A 170      46.598 -26.908  17.549  1.00  0.81           H  
ATOM   2590  HA  SER A 170      45.759 -26.683  14.802  1.00  0.81           H  
ATOM   2591 1HB  SER A 170      43.686 -27.626  15.590  1.00  0.81           H  
ATOM   2592 2HB  SER A 170      45.008 -28.448  16.413  1.00  0.81           H  
ATOM   2593  HG  SER A 170      44.711 -27.219  18.214  1.00  0.81           H  
ATOM   2594  N   VAL A 171      44.946 -24.326  16.897  1.00  0.87           N  
ATOM   2595  CA  VAL A 171      44.425 -22.977  16.937  1.00  0.87           C  
ATOM   2596  C   VAL A 171      45.196 -22.142  15.943  1.00  0.87           C  
ATOM   2597  O   VAL A 171      44.601 -21.457  15.117  1.00  0.87           O  
ATOM   2598  CB  VAL A 171      44.512 -22.372  18.341  1.00  0.87           C  
ATOM   2599  CG1 VAL A 171      44.174 -20.931  18.297  1.00  0.87           C  
ATOM   2600  CG2 VAL A 171      43.524 -23.052  19.245  1.00  0.87           C  
ATOM   2601  H   VAL A 171      45.407 -24.727  17.717  1.00  0.87           H  
ATOM   2602  HA  VAL A 171      43.376 -22.997  16.642  1.00  0.87           H  
ATOM   2603  HB  VAL A 171      45.515 -22.481  18.727  1.00  0.87           H  
ATOM   2604 1HG1 VAL A 171      44.230 -20.527  19.303  1.00  0.87           H  
ATOM   2605 2HG1 VAL A 171      44.874 -20.399  17.650  1.00  0.87           H  
ATOM   2606 3HG1 VAL A 171      43.176 -20.826  17.917  1.00  0.87           H  
ATOM   2607 1HG2 VAL A 171      43.594 -22.606  20.234  1.00  0.87           H  
ATOM   2608 2HG2 VAL A 171      42.517 -22.917  18.853  1.00  0.87           H  
ATOM   2609 3HG2 VAL A 171      43.748 -24.106  19.298  1.00  0.87           H  
ATOM   2610  N   ARG A 172      46.523 -22.251  15.959  1.00  0.96           N  
ATOM   2611  CA  ARG A 172      47.297 -21.509  14.980  1.00  0.96           C  
ATOM   2612  C   ARG A 172      46.854 -21.900  13.569  1.00  0.96           C  
ATOM   2613  O   ARG A 172      46.704 -21.040  12.699  1.00  0.96           O  
ATOM   2614  CB  ARG A 172      48.784 -21.749  15.142  1.00  0.96           C  
ATOM   2615  CG  ARG A 172      49.636 -20.946  14.161  1.00  0.96           C  
ATOM   2616  CD  ARG A 172      51.096 -21.109  14.385  1.00  0.96           C  
ATOM   2617  NE  ARG A 172      51.852 -20.407  13.365  1.00  0.96           N  
ATOM   2618  CZ  ARG A 172      53.181 -20.334  13.268  1.00  0.96           C  
ATOM   2619  NH1 ARG A 172      53.972 -20.919  14.146  1.00  0.96           N  
ATOM   2620  NH2 ARG A 172      53.667 -19.652  12.256  1.00  0.96           N  
ATOM   2621  H   ARG A 172      46.984 -22.829  16.664  1.00  0.96           H  
ATOM   2622  HA  ARG A 172      47.109 -20.444  15.124  1.00  0.96           H  
ATOM   2623 1HB  ARG A 172      49.088 -21.493  16.157  1.00  0.96           H  
ATOM   2624 2HB  ARG A 172      49.002 -22.807  14.991  1.00  0.96           H  
ATOM   2625 1HG  ARG A 172      49.413 -21.268  13.140  1.00  0.96           H  
ATOM   2626 2HG  ARG A 172      49.396 -19.883  14.259  1.00  0.96           H  
ATOM   2627 1HD  ARG A 172      51.367 -20.696  15.356  1.00  0.96           H  
ATOM   2628 2HD  ARG A 172      51.360 -22.164  14.344  1.00  0.96           H  
ATOM   2629  HE  ARG A 172      51.330 -19.914  12.627  1.00  0.96           H  
ATOM   2630 1HH1 ARG A 172      53.574 -21.437  14.915  1.00  0.96           H  
ATOM   2631 2HH1 ARG A 172      54.975 -20.847  14.049  1.00  0.96           H  
ATOM   2632 1HH2 ARG A 172      52.987 -19.224  11.603  1.00  0.96           H  
ATOM   2633 2HH2 ARG A 172      54.658 -19.557  12.121  1.00  0.96           H  
ATOM   2634  N   ALA A 173      46.641 -23.198  13.326  1.00  1.07           N  
ATOM   2635  CA  ALA A 173      46.181 -23.627  12.012  1.00  1.07           C  
ATOM   2636  C   ALA A 173      44.825 -22.995  11.673  1.00  1.07           C  
ATOM   2637  O   ALA A 173      44.606 -22.573  10.541  1.00  1.07           O  
ATOM   2638  CB  ALA A 173      46.080 -25.139  11.951  1.00  1.07           C  
ATOM   2639  H   ALA A 173      46.818 -23.890  14.056  1.00  1.07           H  
ATOM   2640  HA  ALA A 173      46.909 -23.291  11.274  1.00  1.07           H  
ATOM   2641 1HB  ALA A 173      45.762 -25.441  10.955  1.00  1.07           H  
ATOM   2642 2HB  ALA A 173      47.052 -25.577  12.175  1.00  1.07           H  
ATOM   2643 3HB  ALA A 173      45.353 -25.480  12.679  1.00  1.07           H  
ATOM   2644  N   ALA A 174      43.923 -22.872  12.658  1.00  1.23           N  
ATOM   2645  CA  ALA A 174      42.610 -22.255  12.434  1.00  1.23           C  
ATOM   2646  C   ALA A 174      42.763 -20.818  11.956  1.00  1.23           C  
ATOM   2647  O   ALA A 174      41.987 -20.327  11.134  1.00  1.23           O  
ATOM   2648  CB  ALA A 174      41.796 -22.260  13.715  1.00  1.23           C  
ATOM   2649  H   ALA A 174      44.135 -23.252  13.579  1.00  1.23           H  
ATOM   2650  HA  ALA A 174      42.092 -22.826  11.665  1.00  1.23           H  
ATOM   2651 1HB  ALA A 174      40.834 -21.809  13.527  1.00  1.23           H  
ATOM   2652 2HB  ALA A 174      41.673 -23.265  14.062  1.00  1.23           H  
ATOM   2653 3HB  ALA A 174      42.304 -21.687  14.473  1.00  1.23           H  
ATOM   2654  N   VAL A 175      43.778 -20.153  12.493  1.00  1.44           N  
ATOM   2655  CA  VAL A 175      44.111 -18.777  12.175  1.00  1.44           C  
ATOM   2656  C   VAL A 175      44.733 -18.585  10.797  1.00  1.44           C  
ATOM   2657  O   VAL A 175      44.368 -17.654  10.073  1.00  1.44           O  
ATOM   2658  CB  VAL A 175      45.080 -18.250  13.239  1.00  1.44           C  
ATOM   2659  CG1 VAL A 175      45.621 -16.881  12.862  1.00  1.44           C  
ATOM   2660  CG2 VAL A 175      44.357 -18.213  14.551  1.00  1.44           C  
ATOM   2661  H   VAL A 175      44.340 -20.642  13.193  1.00  1.44           H  
ATOM   2662  HA  VAL A 175      43.193 -18.194  12.224  1.00  1.44           H  
ATOM   2663  HB  VAL A 175      45.921 -18.906  13.318  1.00  1.44           H  
ATOM   2664 1HG1 VAL A 175      46.309 -16.534  13.631  1.00  1.44           H  
ATOM   2665 2HG1 VAL A 175      46.153 -16.955  11.916  1.00  1.44           H  
ATOM   2666 3HG1 VAL A 175      44.836 -16.186  12.757  1.00  1.44           H  
ATOM   2667 1HG2 VAL A 175      45.012 -17.869  15.320  1.00  1.44           H  
ATOM   2668 2HG2 VAL A 175      43.531 -17.565  14.472  1.00  1.44           H  
ATOM   2669 3HG2 VAL A 175      44.006 -19.198  14.796  1.00  1.44           H  
ATOM   2670  N   GLU A 176      45.693 -19.438  10.448  1.00  1.68           N  
ATOM   2671  CA  GLU A 176      46.389 -19.298   9.173  1.00  1.68           C  
ATOM   2672  C   GLU A 176      45.705 -19.977   7.975  1.00  1.68           C  
ATOM   2673  O   GLU A 176      45.841 -19.513   6.841  1.00  1.68           O  
ATOM   2674  CB  GLU A 176      47.825 -19.822   9.302  1.00  1.68           C  
ATOM   2675  CG  GLU A 176      48.710 -19.011  10.269  1.00  1.68           C  
ATOM   2676  CD  GLU A 176      50.160 -19.494  10.336  1.00  1.68           C  
ATOM   2677  OE1 GLU A 176      50.486 -20.459   9.686  1.00  1.68           O  
ATOM   2678  OE2 GLU A 176      50.936 -18.888  11.058  1.00  1.68           O  
ATOM   2679  H   GLU A 176      45.954 -20.178  11.100  1.00  1.68           H  
ATOM   2680  HA  GLU A 176      46.446 -18.233   8.950  1.00  1.68           H  
ATOM   2681 1HB  GLU A 176      47.797 -20.853   9.666  1.00  1.68           H  
ATOM   2682 2HB  GLU A 176      48.302 -19.830   8.324  1.00  1.68           H  
ATOM   2683 1HG  GLU A 176      48.697 -17.966   9.964  1.00  1.68           H  
ATOM   2684 2HG  GLU A 176      48.268 -19.073  11.268  1.00  1.68           H  
ATOM   2685  N   ALA A 177      45.015 -21.091   8.200  1.00  1.94           N  
ATOM   2686  CA  ALA A 177      44.398 -21.841   7.113  1.00  1.94           C  
ATOM   2687  C   ALA A 177      43.146 -21.174   6.560  1.00  1.94           C  
ATOM   2688  O   ALA A 177      42.368 -20.555   7.282  1.00  1.94           O  
ATOM   2689  CB  ALA A 177      44.035 -23.240   7.579  1.00  1.94           C  
ATOM   2690  H   ALA A 177      44.920 -21.452   9.145  1.00  1.94           H  
ATOM   2691  HA  ALA A 177      45.127 -21.912   6.306  1.00  1.94           H  
ATOM   2692 1HB  ALA A 177      43.614 -23.806   6.754  1.00  1.94           H  
ATOM   2693 2HB  ALA A 177      44.929 -23.742   7.946  1.00  1.94           H  
ATOM   2694 3HB  ALA A 177      43.303 -23.172   8.385  1.00  1.94           H  
ATOM   2695  N   GLU A 178      42.914 -21.386   5.266  1.00  2.18           N  
ATOM   2696  CA  GLU A 178      41.685 -20.951   4.605  1.00  2.18           C  
ATOM   2697  C   GLU A 178      40.665 -22.093   4.523  1.00  2.18           C  
ATOM   2698  O   GLU A 178      39.580 -21.944   3.957  1.00  2.18           O  
ATOM   2699  CB  GLU A 178      41.993 -20.426   3.201  1.00  2.18           C  
ATOM   2700  CG  GLU A 178      42.868 -19.174   3.173  1.00  2.18           C  
ATOM   2701  CD  GLU A 178      43.165 -18.677   1.771  1.00  2.18           C  
ATOM   2702  OE1 GLU A 178      42.733 -19.301   0.831  1.00  2.18           O  
ATOM   2703  OE2 GLU A 178      43.825 -17.670   1.649  1.00  2.18           O  
ATOM   2704  H   GLU A 178      43.612 -21.868   4.719  1.00  2.18           H  
ATOM   2705  HA  GLU A 178      41.245 -20.143   5.189  1.00  2.18           H  
ATOM   2706 1HB  GLU A 178      42.499 -21.202   2.626  1.00  2.18           H  
ATOM   2707 2HB  GLU A 178      41.061 -20.194   2.686  1.00  2.18           H  
ATOM   2708 1HG  GLU A 178      42.364 -18.383   3.729  1.00  2.18           H  
ATOM   2709 2HG  GLU A 178      43.806 -19.393   3.684  1.00  2.18           H  
ATOM   2710  N   ASP A 179      41.029 -23.251   5.067  1.00  2.38           N  
ATOM   2711  CA  ASP A 179      40.167 -24.421   4.994  1.00  2.38           C  
ATOM   2712  C   ASP A 179      39.109 -24.388   6.078  1.00  2.38           C  
ATOM   2713  O   ASP A 179      39.374 -24.670   7.246  1.00  2.38           O  
ATOM   2714  CB  ASP A 179      40.962 -25.716   5.113  1.00  2.38           C  
ATOM   2715  CG  ASP A 179      40.081 -26.985   4.936  1.00  2.38           C  
ATOM   2716  OD1 ASP A 179      38.867 -26.875   4.800  1.00  2.38           O  
ATOM   2717  OD2 ASP A 179      40.642 -28.067   4.946  1.00  2.38           O  
ATOM   2718  H   ASP A 179      41.917 -23.309   5.536  1.00  2.38           H  
ATOM   2719  HA  ASP A 179      39.663 -24.417   4.027  1.00  2.38           H  
ATOM   2720 1HB  ASP A 179      41.752 -25.729   4.362  1.00  2.38           H  
ATOM   2721 2HB  ASP A 179      41.440 -25.758   6.092  1.00  2.38           H  
ATOM   2722  N   THR A 180      37.907 -24.033   5.661  1.00  2.51           N  
ATOM   2723  CA  THR A 180      36.759 -23.871   6.526  1.00  2.51           C  
ATOM   2724  C   THR A 180      35.684 -24.889   6.140  1.00  2.51           C  
ATOM   2725  O   THR A 180      34.503 -24.755   6.502  1.00  2.51           O  
ATOM   2726  CB  THR A 180      36.229 -22.438   6.412  1.00  2.51           C  
ATOM   2727  OG1 THR A 180      35.869 -22.162   5.049  1.00  2.51           O  
ATOM   2728  CG2 THR A 180      37.303 -21.445   6.853  1.00  2.51           C  
ATOM   2729  H   THR A 180      37.798 -23.834   4.675  1.00  2.51           H  
ATOM   2730  HA  THR A 180      37.055 -24.061   7.559  1.00  2.51           H  
ATOM   2731  HB  THR A 180      35.370 -22.336   7.026  1.00  2.51           H  
ATOM   2732  HG1 THR A 180      36.641 -22.279   4.479  1.00  2.51           H  
ATOM   2733 1HG2 THR A 180      36.918 -20.433   6.771  1.00  2.51           H  
ATOM   2734 2HG2 THR A 180      37.582 -21.644   7.873  1.00  2.51           H  
ATOM   2735 3HG2 THR A 180      38.179 -21.547   6.218  1.00  2.51           H  
ATOM   2736  N   HIS A 181      36.100 -25.896   5.354  1.00  2.56           N  
ATOM   2737  CA  HIS A 181      35.188 -26.931   4.877  1.00  2.56           C  
ATOM   2738  C   HIS A 181      34.955 -27.955   5.967  1.00  2.56           C  
ATOM   2739  O   HIS A 181      35.846 -28.239   6.758  1.00  2.56           O  
ATOM   2740  CB  HIS A 181      35.773 -27.631   3.651  1.00  2.56           C  
ATOM   2741  CG  HIS A 181      35.915 -26.743   2.443  1.00  2.56           C  
ATOM   2742  ND1 HIS A 181      34.830 -26.279   1.718  1.00  2.56           N  
ATOM   2743  CD2 HIS A 181      37.015 -26.234   1.840  1.00  2.56           C  
ATOM   2744  CE1 HIS A 181      35.261 -25.530   0.716  1.00  2.56           C  
ATOM   2745  NE2 HIS A 181      36.582 -25.486   0.766  1.00  2.56           N  
ATOM   2746  H   HIS A 181      37.100 -25.986   5.116  1.00  2.56           H  
ATOM   2747  HA  HIS A 181      34.229 -26.491   4.608  1.00  2.56           H  
ATOM   2748 1HB  HIS A 181      36.763 -28.024   3.901  1.00  2.56           H  
ATOM   2749 2HB  HIS A 181      35.145 -28.480   3.386  1.00  2.56           H  
ATOM   2750  HD2 HIS A 181      38.052 -26.394   2.151  1.00  2.56           H  
ATOM   2751  HE1 HIS A 181      34.635 -25.033  -0.024  1.00  2.56           H  
ATOM   2752  HE2 HIS A 181      37.182 -24.988   0.124  1.00  2.56           H  
ATOM   2753  N   ALA A 182      33.788 -28.563   6.014  1.00  2.51           N  
ATOM   2754  CA  ALA A 182      33.616 -29.539   7.071  1.00  2.51           C  
ATOM   2755  C   ALA A 182      34.259 -30.873   6.751  1.00  2.51           C  
ATOM   2756  O   ALA A 182      33.903 -31.526   5.767  1.00  2.51           O  
ATOM   2757  CB  ALA A 182      32.142 -29.757   7.361  1.00  2.51           C  
ATOM   2758  H   ALA A 182      33.049 -28.349   5.360  1.00  2.51           H  
ATOM   2759  HA  ALA A 182      34.092 -29.151   7.959  1.00  2.51           H  
ATOM   2760 1HB  ALA A 182      32.043 -30.459   8.188  1.00  2.51           H  
ATOM   2761 2HB  ALA A 182      31.677 -28.815   7.631  1.00  2.51           H  
ATOM   2762 3HB  ALA A 182      31.653 -30.161   6.478  1.00  2.51           H  
ATOM   2763  N   HIS A 183      35.149 -31.308   7.635  1.00  2.34           N  
ATOM   2764  CA  HIS A 183      35.752 -32.635   7.548  1.00  2.34           C  
ATOM   2765  C   HIS A 183      34.908 -33.523   8.447  1.00  2.34           C  
ATOM   2766  O   HIS A 183      34.818 -33.279   9.652  1.00  2.34           O  
ATOM   2767  CB  HIS A 183      37.227 -32.618   7.949  1.00  2.34           C  
ATOM   2768  CG  HIS A 183      38.119 -31.878   6.962  1.00  2.34           C  
ATOM   2769  ND1 HIS A 183      38.831 -32.538   5.975  1.00  2.34           N  
ATOM   2770  CD2 HIS A 183      38.399 -30.557   6.802  1.00  2.34           C  
ATOM   2771  CE1 HIS A 183      39.518 -31.652   5.262  1.00  2.34           C  
ATOM   2772  NE2 HIS A 183      39.275 -30.451   5.742  1.00  2.34           N  
ATOM   2773  H   HIS A 183      35.441 -30.675   8.389  1.00  2.34           H  
ATOM   2774  HA  HIS A 183      35.682 -33.021   6.531  1.00  2.34           H  
ATOM   2775 1HB  HIS A 183      37.329 -32.139   8.925  1.00  2.34           H  
ATOM   2776 2HB  HIS A 183      37.589 -33.641   8.044  1.00  2.34           H  
ATOM   2777  HD2 HIS A 183      38.013 -29.731   7.390  1.00  2.34           H  
ATOM   2778  HE1 HIS A 183      40.173 -31.875   4.422  1.00  2.34           H  
ATOM   2779  HE2 HIS A 183      39.682 -29.558   5.380  1.00  2.34           H  
ATOM   2780  N   ILE A 184      34.220 -34.501   7.861  1.00  2.08           N  
ATOM   2781  CA  ILE A 184      33.236 -35.242   8.634  1.00  2.08           C  
ATOM   2782  C   ILE A 184      33.466 -36.758   8.642  1.00  2.08           C  
ATOM   2783  O   ILE A 184      34.195 -37.267   7.791  1.00  2.08           O  
ATOM   2784  CB  ILE A 184      31.851 -34.985   8.024  1.00  2.08           C  
ATOM   2785  CG1 ILE A 184      31.758 -35.563   6.635  1.00  2.08           C  
ATOM   2786  CG2 ILE A 184      31.670 -33.511   7.893  1.00  2.08           C  
ATOM   2787  CD1 ILE A 184      30.354 -35.527   6.078  1.00  2.08           C  
ATOM   2788  H   ILE A 184      34.347 -34.687   6.875  1.00  2.08           H  
ATOM   2789  HA  ILE A 184      33.255 -34.839   9.633  1.00  2.08           H  
ATOM   2790  HB  ILE A 184      31.068 -35.407   8.638  1.00  2.08           H  
ATOM   2791 1HG1 ILE A 184      32.416 -35.001   5.972  1.00  2.08           H  
ATOM   2792 2HG1 ILE A 184      32.092 -36.605   6.659  1.00  2.08           H  
ATOM   2793 1HG2 ILE A 184      30.704 -33.297   7.455  1.00  2.08           H  
ATOM   2794 2HG2 ILE A 184      31.746 -33.063   8.864  1.00  2.08           H  
ATOM   2795 3HG2 ILE A 184      32.436 -33.106   7.250  1.00  2.08           H  
ATOM   2796 1HD1 ILE A 184      30.347 -35.959   5.078  1.00  2.08           H  
ATOM   2797 2HD1 ILE A 184      29.705 -36.104   6.723  1.00  2.08           H  
ATOM   2798 3HD1 ILE A 184      30.004 -34.497   6.032  1.00  2.08           H  
ATOM   2799  N   PRO A 185      32.892 -37.488   9.624  1.00  1.77           N  
ATOM   2800  CA  PRO A 185      32.821 -38.941   9.712  1.00  1.77           C  
ATOM   2801  C   PRO A 185      32.077 -39.555   8.535  1.00  1.77           C  
ATOM   2802  O   PRO A 185      31.186 -38.926   7.963  1.00  1.77           O  
ATOM   2803  CB  PRO A 185      32.038 -39.176  11.010  1.00  1.77           C  
ATOM   2804  CG  PRO A 185      32.257 -37.938  11.834  1.00  1.77           C  
ATOM   2805  CD  PRO A 185      32.344 -36.806  10.839  1.00  1.77           C  
ATOM   2806  HA  PRO A 185      33.839 -39.351   9.781  1.00  1.77           H  
ATOM   2807 1HB  PRO A 185      30.974 -39.356  10.771  1.00  1.77           H  
ATOM   2808 2HB  PRO A 185      32.403 -40.089  11.502  1.00  1.77           H  
ATOM   2809 1HG  PRO A 185      31.432 -37.813  12.551  1.00  1.77           H  
ATOM   2810 2HG  PRO A 185      33.177 -38.046  12.429  1.00  1.77           H  
ATOM   2811 1HD  PRO A 185      31.352 -36.377  10.657  1.00  1.77           H  
ATOM   2812 2HD  PRO A 185      33.051 -36.088  11.270  1.00  1.77           H  
ATOM   2813  N   THR A 186      32.425 -40.794   8.206  1.00  1.45           N  
ATOM   2814  CA  THR A 186      31.726 -41.538   7.164  1.00  1.45           C  
ATOM   2815  C   THR A 186      30.435 -42.098   7.752  1.00  1.45           C  
ATOM   2816  O   THR A 186      30.244 -42.048   8.967  1.00  1.45           O  
ATOM   2817  CB  THR A 186      32.602 -42.670   6.615  1.00  1.45           C  
ATOM   2818  OG1 THR A 186      32.873 -43.613   7.658  1.00  1.45           O  
ATOM   2819  CG2 THR A 186      33.914 -42.107   6.094  1.00  1.45           C  
ATOM   2820  H   THR A 186      33.182 -41.243   8.701  1.00  1.45           H  
ATOM   2821  HA  THR A 186      31.470 -40.861   6.350  1.00  1.45           H  
ATOM   2822  HB  THR A 186      32.078 -43.176   5.804  1.00  1.45           H  
ATOM   2823  HG1 THR A 186      32.046 -44.008   7.950  1.00  1.45           H  
ATOM   2824 1HG2 THR A 186      34.530 -42.920   5.706  1.00  1.45           H  
ATOM   2825 2HG2 THR A 186      33.712 -41.392   5.297  1.00  1.45           H  
ATOM   2826 3HG2 THR A 186      34.443 -41.606   6.904  1.00  1.45           H  
ATOM   2827  N   TYR A 187      29.552 -42.630   6.908  1.00  1.18           N  
ATOM   2828  CA  TYR A 187      28.282 -43.135   7.425  1.00  1.18           C  
ATOM   2829  C   TYR A 187      27.671 -44.254   6.591  1.00  1.18           C  
ATOM   2830  O   TYR A 187      28.133 -44.541   5.485  1.00  1.18           O  
ATOM   2831  CB  TYR A 187      27.315 -41.974   7.579  1.00  1.18           C  
ATOM   2832  CG  TYR A 187      26.884 -41.296   6.354  1.00  1.18           C  
ATOM   2833  CD1 TYR A 187      25.731 -41.703   5.764  1.00  1.18           C  
ATOM   2834  CD2 TYR A 187      27.624 -40.246   5.824  1.00  1.18           C  
ATOM   2835  CE1 TYR A 187      25.285 -41.097   4.646  1.00  1.18           C  
ATOM   2836  CE2 TYR A 187      27.175 -39.615   4.684  1.00  1.18           C  
ATOM   2837  CZ  TYR A 187      25.999 -40.040   4.093  1.00  1.18           C  
ATOM   2838  OH  TYR A 187      25.521 -39.416   2.966  1.00  1.18           O  
ATOM   2839  H   TYR A 187      29.747 -42.664   5.919  1.00  1.18           H  
ATOM   2840  HA  TYR A 187      28.460 -43.548   8.419  1.00  1.18           H  
ATOM   2841 1HB  TYR A 187      26.424 -42.301   8.110  1.00  1.18           H  
ATOM   2842 2HB  TYR A 187      27.814 -41.236   8.184  1.00  1.18           H  
ATOM   2843  HD1 TYR A 187      25.164 -42.519   6.199  1.00  1.18           H  
ATOM   2844  HD2 TYR A 187      28.545 -39.916   6.310  1.00  1.18           H  
ATOM   2845  HE1 TYR A 187      24.369 -41.438   4.198  1.00  1.18           H  
ATOM   2846  HE2 TYR A 187      27.739 -38.785   4.257  1.00  1.18           H  
ATOM   2847  HH  TYR A 187      24.635 -39.784   2.743  1.00  1.18           H  
ATOM   2848  N   VAL A 188      26.629 -44.887   7.132  1.00  0.96           N  
ATOM   2849  CA  VAL A 188      25.936 -45.964   6.427  1.00  0.96           C  
ATOM   2850  C   VAL A 188      24.989 -45.431   5.348  1.00  0.96           C  
ATOM   2851  O   VAL A 188      24.100 -44.637   5.641  1.00  0.96           O  
ATOM   2852  CB  VAL A 188      25.112 -46.776   7.449  1.00  0.96           C  
ATOM   2853  CG1 VAL A 188      24.303 -47.872   6.747  1.00  0.96           C  
ATOM   2854  CG2 VAL A 188      26.046 -47.363   8.487  1.00  0.96           C  
ATOM   2855  H   VAL A 188      26.309 -44.618   8.067  1.00  0.96           H  
ATOM   2856  HA  VAL A 188      26.679 -46.611   5.961  1.00  0.96           H  
ATOM   2857  HB  VAL A 188      24.400 -46.107   7.941  1.00  0.96           H  
ATOM   2858 1HG1 VAL A 188      23.713 -48.420   7.484  1.00  0.96           H  
ATOM   2859 2HG1 VAL A 188      23.635 -47.422   6.018  1.00  0.96           H  
ATOM   2860 3HG1 VAL A 188      24.978 -48.555   6.248  1.00  0.96           H  
ATOM   2861 1HG2 VAL A 188      25.463 -47.917   9.226  1.00  0.96           H  
ATOM   2862 2HG2 VAL A 188      26.756 -48.032   8.004  1.00  0.96           H  
ATOM   2863 3HG2 VAL A 188      26.584 -46.553   8.985  1.00  0.96           H  
ATOM   2864  N   ASP A 189      25.180 -45.881   4.100  1.00  0.82           N  
ATOM   2865  CA  ASP A 189      24.350 -45.452   2.964  1.00  0.82           C  
ATOM   2866  C   ASP A 189      23.023 -46.212   2.932  1.00  0.82           C  
ATOM   2867  O   ASP A 189      22.868 -47.235   3.606  1.00  0.82           O  
ATOM   2868  CB  ASP A 189      25.133 -45.628   1.634  1.00  0.82           C  
ATOM   2869  CG  ASP A 189      24.602 -44.782   0.389  1.00  0.82           C  
ATOM   2870  OD1 ASP A 189      23.555 -44.162   0.487  1.00  0.82           O  
ATOM   2871  OD2 ASP A 189      25.263 -44.768  -0.614  1.00  0.82           O  
ATOM   2872  H   ASP A 189      25.937 -46.530   3.937  1.00  0.82           H  
ATOM   2873  HA  ASP A 189      24.126 -44.389   3.086  1.00  0.82           H  
ATOM   2874 1HB  ASP A 189      26.178 -45.357   1.803  1.00  0.82           H  
ATOM   2875 2HB  ASP A 189      25.121 -46.682   1.354  1.00  0.82           H  
ATOM   2876  N   TYR A 190      22.100 -45.735   2.099  1.00  0.73           N  
ATOM   2877  CA  TYR A 190      20.773 -46.336   1.938  1.00  0.73           C  
ATOM   2878  C   TYR A 190      20.871 -47.797   1.565  1.00  0.73           C  
ATOM   2879  O   TYR A 190      20.261 -48.651   2.209  1.00  0.73           O  
ATOM   2880  CB  TYR A 190      19.971 -45.610   0.844  1.00  0.73           C  
ATOM   2881  CG  TYR A 190      18.555 -46.196   0.567  1.00  0.73           C  
ATOM   2882  CD1 TYR A 190      17.444 -45.812   1.326  1.00  0.73           C  
ATOM   2883  CD2 TYR A 190      18.385 -47.139  -0.435  1.00  0.73           C  
ATOM   2884  CE1 TYR A 190      16.204 -46.357   1.077  1.00  0.73           C  
ATOM   2885  CE2 TYR A 190      17.141 -47.682  -0.674  1.00  0.73           C  
ATOM   2886  CZ  TYR A 190      16.055 -47.296   0.080  1.00  0.73           C  
ATOM   2887  OH  TYR A 190      14.816 -47.847  -0.157  1.00  0.73           O  
ATOM   2888  H   TYR A 190      22.352 -44.903   1.562  1.00  0.73           H  
ATOM   2889  HA  TYR A 190      20.241 -46.274   2.886  1.00  0.73           H  
ATOM   2890 1HB  TYR A 190      19.858 -44.560   1.112  1.00  0.73           H  
ATOM   2891 2HB  TYR A 190      20.536 -45.638  -0.089  1.00  0.73           H  
ATOM   2892  HD1 TYR A 190      17.539 -45.090   2.109  1.00  0.73           H  
ATOM   2893  HD2 TYR A 190      19.239 -47.456  -1.036  1.00  0.73           H  
ATOM   2894  HE1 TYR A 190      15.348 -46.050   1.672  1.00  0.73           H  
ATOM   2895  HE2 TYR A 190      17.022 -48.420  -1.460  1.00  0.73           H  
ATOM   2896  HH  TYR A 190      14.192 -47.521   0.498  1.00  0.73           H  
ATOM   2897  N   ASP A 191      21.662 -48.090   0.531  1.00  0.68           N  
ATOM   2898  CA  ASP A 191      21.784 -49.453   0.045  1.00  0.68           C  
ATOM   2899  C   ASP A 191      22.345 -50.391   1.101  1.00  0.68           C  
ATOM   2900  O   ASP A 191      21.944 -51.550   1.176  1.00  0.68           O  
ATOM   2901  CB  ASP A 191      22.676 -49.509  -1.195  1.00  0.68           C  
ATOM   2902  CG  ASP A 191      22.021 -48.914  -2.439  1.00  0.68           C  
ATOM   2903  OD1 ASP A 191      20.840 -48.666  -2.405  1.00  0.68           O  
ATOM   2904  OD2 ASP A 191      22.701 -48.735  -3.414  1.00  0.68           O  
ATOM   2905  H   ASP A 191      22.160 -47.342   0.066  1.00  0.68           H  
ATOM   2906  HA  ASP A 191      20.791 -49.804  -0.230  1.00  0.68           H  
ATOM   2907 1HB  ASP A 191      23.600 -48.963  -0.997  1.00  0.68           H  
ATOM   2908 2HB  ASP A 191      22.948 -50.544  -1.402  1.00  0.68           H  
ATOM   2909  N   ALA A 192      23.299 -49.909   1.900  1.00  0.66           N  
ATOM   2910  CA  ALA A 192      23.894 -50.743   2.939  1.00  0.66           C  
ATOM   2911  C   ALA A 192      22.869 -51.062   4.017  1.00  0.66           C  
ATOM   2912  O   ALA A 192      22.733 -52.209   4.464  1.00  0.66           O  
ATOM   2913  CB  ALA A 192      25.086 -50.037   3.551  1.00  0.66           C  
ATOM   2914  H   ALA A 192      23.585 -48.945   1.800  1.00  0.66           H  
ATOM   2915  HA  ALA A 192      24.219 -51.679   2.487  1.00  0.66           H  
ATOM   2916 1HB  ALA A 192      25.532 -50.668   4.318  1.00  0.66           H  
ATOM   2917 2HB  ALA A 192      25.822 -49.828   2.777  1.00  0.66           H  
ATOM   2918 3HB  ALA A 192      24.753 -49.103   3.993  1.00  0.66           H  
ATOM   2919  N   TYR A 193      22.116 -50.042   4.411  1.00  0.66           N  
ATOM   2920  CA  TYR A 193      21.102 -50.213   5.429  1.00  0.66           C  
ATOM   2921  C   TYR A 193      20.074 -51.227   4.916  1.00  0.66           C  
ATOM   2922  O   TYR A 193      19.723 -52.190   5.613  1.00  0.66           O  
ATOM   2923  CB  TYR A 193      20.500 -48.856   5.803  1.00  0.66           C  
ATOM   2924  CG  TYR A 193      19.467 -48.915   6.899  1.00  0.66           C  
ATOM   2925  CD1 TYR A 193      19.834 -49.036   8.230  1.00  0.66           C  
ATOM   2926  CD2 TYR A 193      18.178 -48.839   6.567  1.00  0.66           C  
ATOM   2927  CE1 TYR A 193      18.849 -49.110   9.204  1.00  0.66           C  
ATOM   2928  CE2 TYR A 193      17.186 -48.885   7.512  1.00  0.66           C  
ATOM   2929  CZ  TYR A 193      17.513 -49.039   8.829  1.00  0.66           C  
ATOM   2930  OH  TYR A 193      16.515 -49.187   9.770  1.00  0.66           O  
ATOM   2931  H   TYR A 193      22.265 -49.113   4.009  1.00  0.66           H  
ATOM   2932  HA  TYR A 193      21.569 -50.634   6.319  1.00  0.66           H  
ATOM   2933 1HB  TYR A 193      21.295 -48.181   6.119  1.00  0.66           H  
ATOM   2934 2HB  TYR A 193      20.036 -48.409   4.922  1.00  0.66           H  
ATOM   2935  HD1 TYR A 193      20.888 -49.095   8.511  1.00  0.66           H  
ATOM   2936  HD2 TYR A 193      17.955 -48.753   5.541  1.00  0.66           H  
ATOM   2937  HE1 TYR A 193      19.127 -49.238  10.248  1.00  0.66           H  
ATOM   2938  HE2 TYR A 193      16.139 -48.833   7.216  1.00  0.66           H  
ATOM   2939  HH  TYR A 193      15.795 -49.751   9.378  1.00  0.66           H  
ATOM   2940  N   ARG A 194      19.615 -51.013   3.674  1.00  0.67           N  
ATOM   2941  CA  ARG A 194      18.675 -51.902   3.001  1.00  0.67           C  
ATOM   2942  C   ARG A 194      19.206 -53.336   2.912  1.00  0.67           C  
ATOM   2943  O   ARG A 194      18.478 -54.290   3.196  1.00  0.67           O  
ATOM   2944  CB  ARG A 194      18.383 -51.400   1.594  1.00  0.67           C  
ATOM   2945  CG  ARG A 194      17.399 -52.237   0.795  1.00  0.67           C  
ATOM   2946  CD  ARG A 194      17.266 -51.742  -0.606  1.00  0.67           C  
ATOM   2947  NE  ARG A 194      18.516 -51.875  -1.350  1.00  0.67           N  
ATOM   2948  CZ  ARG A 194      18.764 -51.306  -2.550  1.00  0.67           C  
ATOM   2949  NH1 ARG A 194      17.839 -50.590  -3.147  1.00  0.67           N  
ATOM   2950  NH2 ARG A 194      19.938 -51.466  -3.128  1.00  0.67           N  
ATOM   2951  H   ARG A 194      19.946 -50.194   3.164  1.00  0.67           H  
ATOM   2952  HA  ARG A 194      17.745 -51.907   3.567  1.00  0.67           H  
ATOM   2953 1HB  ARG A 194      18.004 -50.377   1.640  1.00  0.67           H  
ATOM   2954 2HB  ARG A 194      19.310 -51.370   1.030  1.00  0.67           H  
ATOM   2955 1HG  ARG A 194      17.749 -53.270   0.762  1.00  0.67           H  
ATOM   2956 2HG  ARG A 194      16.418 -52.197   1.269  1.00  0.67           H  
ATOM   2957 1HD  ARG A 194      16.496 -52.310  -1.125  1.00  0.67           H  
ATOM   2958 2HD  ARG A 194      16.993 -50.691  -0.588  1.00  0.67           H  
ATOM   2959  HE  ARG A 194      19.262 -52.411  -0.920  1.00  0.67           H  
ATOM   2960 1HH1 ARG A 194      16.934 -50.470  -2.716  1.00  0.67           H  
ATOM   2961 2HH1 ARG A 194      18.039 -50.160  -4.039  1.00  0.67           H  
ATOM   2962 1HH2 ARG A 194      20.657 -52.003  -2.672  1.00  0.67           H  
ATOM   2963 2HH2 ARG A 194      20.129 -51.019  -4.014  1.00  0.67           H  
ATOM   2964  N   ALA A 195      20.484 -53.493   2.542  1.00  0.69           N  
ATOM   2965  CA  ALA A 195      21.124 -54.798   2.395  1.00  0.69           C  
ATOM   2966  C   ALA A 195      21.076 -55.588   3.693  1.00  0.69           C  
ATOM   2967  O   ALA A 195      20.915 -56.810   3.684  1.00  0.69           O  
ATOM   2968  CB  ALA A 195      22.570 -54.628   1.960  1.00  0.69           C  
ATOM   2969  H   ALA A 195      21.040 -52.673   2.312  1.00  0.69           H  
ATOM   2970  HA  ALA A 195      20.581 -55.357   1.633  1.00  0.69           H  
ATOM   2971 1HB  ALA A 195      23.030 -55.604   1.831  1.00  0.69           H  
ATOM   2972 2HB  ALA A 195      22.605 -54.080   1.021  1.00  0.69           H  
ATOM   2973 3HB  ALA A 195      23.108 -54.071   2.722  1.00  0.69           H  
ATOM   2974  N   GLY A 196      21.170 -54.883   4.817  1.00  0.71           N  
ATOM   2975  CA  GLY A 196      21.134 -55.505   6.131  1.00  0.71           C  
ATOM   2976  C   GLY A 196      19.708 -55.802   6.618  1.00  0.71           C  
ATOM   2977  O   GLY A 196      19.525 -56.282   7.740  1.00  0.71           O  
ATOM   2978  H   GLY A 196      21.332 -53.874   4.753  1.00  0.71           H  
ATOM   2979 1HA  GLY A 196      21.711 -56.428   6.105  1.00  0.71           H  
ATOM   2980 2HA  GLY A 196      21.627 -54.844   6.843  1.00  0.71           H  
ATOM   2981  N   GLY A 197      18.694 -55.498   5.794  1.00  0.72           N  
ATOM   2982  CA  GLY A 197      17.296 -55.695   6.160  1.00  0.72           C  
ATOM   2983  C   GLY A 197      16.764 -54.541   7.000  1.00  0.72           C  
ATOM   2984  O   GLY A 197      15.699 -54.637   7.616  1.00  0.72           O  
ATOM   2985  H   GLY A 197      18.885 -55.118   4.870  1.00  0.72           H  
ATOM   2986 1HA  GLY A 197      16.704 -55.788   5.249  1.00  0.72           H  
ATOM   2987 2HA  GLY A 197      17.191 -56.630   6.708  1.00  0.72           H  
ATOM   2988  N   GLY A 198      17.491 -53.432   7.022  1.00  0.73           N  
ATOM   2989  CA  GLY A 198      17.139 -52.285   7.842  1.00  0.73           C  
ATOM   2990  C   GLY A 198      15.735 -51.706   7.611  1.00  0.73           C  
ATOM   2991  O   GLY A 198      15.101 -51.211   8.558  1.00  0.73           O  
ATOM   2992  H   GLY A 198      18.343 -53.361   6.464  1.00  0.73           H  
ATOM   2993 1HA  GLY A 198      17.256 -52.548   8.890  1.00  0.73           H  
ATOM   2994 2HA  GLY A 198      17.883 -51.526   7.648  1.00  0.73           H  
ATOM   2995  N   TYR A 199      15.245 -51.777   6.364  1.00  0.74           N  
ATOM   2996  CA  TYR A 199      13.920 -51.270   6.004  1.00  0.74           C  
ATOM   2997  C   TYR A 199      12.845 -52.352   6.005  1.00  0.74           C  
ATOM   2998  O   TYR A 199      11.698 -52.086   5.633  1.00  0.74           O  
ATOM   2999  CB  TYR A 199      13.921 -50.555   4.631  1.00  0.74           C  
ATOM   3000  CG  TYR A 199      14.490 -49.144   4.642  1.00  0.74           C  
ATOM   3001  CD1 TYR A 199      15.735 -48.823   4.126  1.00  0.74           C  
ATOM   3002  CD2 TYR A 199      13.708 -48.154   5.203  1.00  0.74           C  
ATOM   3003  CE1 TYR A 199      16.182 -47.492   4.194  1.00  0.74           C  
ATOM   3004  CE2 TYR A 199      14.145 -46.854   5.272  1.00  0.74           C  
ATOM   3005  CZ  TYR A 199      15.377 -46.516   4.778  1.00  0.74           C  
ATOM   3006  OH  TYR A 199      15.793 -45.206   4.863  1.00  0.74           O  
ATOM   3007  H   TYR A 199      15.820 -52.199   5.649  1.00  0.74           H  
ATOM   3008  HA  TYR A 199      13.628 -50.532   6.754  1.00  0.74           H  
ATOM   3009 1HB  TYR A 199      14.499 -51.148   3.917  1.00  0.74           H  
ATOM   3010 2HB  TYR A 199      12.897 -50.501   4.257  1.00  0.74           H  
ATOM   3011  HD1 TYR A 199      16.367 -49.591   3.676  1.00  0.74           H  
ATOM   3012  HD2 TYR A 199      12.730 -48.412   5.606  1.00  0.74           H  
ATOM   3013  HE1 TYR A 199      17.163 -47.226   3.801  1.00  0.74           H  
ATOM   3014  HE2 TYR A 199      13.507 -46.092   5.729  1.00  0.74           H  
ATOM   3015  HH  TYR A 199      16.755 -45.128   4.743  1.00  0.74           H  
ATOM   3016  N   ALA A 200      13.178 -53.553   6.486  1.00  0.75           N  
ATOM   3017  CA  ALA A 200      12.208 -54.638   6.520  1.00  0.75           C  
ATOM   3018  C   ALA A 200      10.991 -54.252   7.344  1.00  0.75           C  
ATOM   3019  O   ALA A 200       9.867 -54.639   7.022  1.00  0.75           O  
ATOM   3020  CB  ALA A 200      12.840 -55.888   7.089  1.00  0.75           C  
ATOM   3021  H   ALA A 200      14.119 -53.740   6.828  1.00  0.75           H  
ATOM   3022  HA  ALA A 200      11.877 -54.835   5.497  1.00  0.75           H  
ATOM   3023 1HB  ALA A 200      12.113 -56.699   7.093  1.00  0.75           H  
ATOM   3024 2HB  ALA A 200      13.698 -56.170   6.483  1.00  0.75           H  
ATOM   3025 3HB  ALA A 200      13.170 -55.693   8.115  1.00  0.75           H  
ATOM   3026  N   THR A 201      11.195 -53.469   8.401  1.00  0.77           N  
ATOM   3027  CA  THR A 201      10.071 -53.079   9.224  1.00  0.77           C  
ATOM   3028  C   THR A 201       9.105 -52.177   8.457  1.00  0.77           C  
ATOM   3029  O   THR A 201       7.896 -52.241   8.673  1.00  0.77           O  
ATOM   3030  CB  THR A 201      10.547 -52.394  10.524  1.00  0.77           C  
ATOM   3031  OG1 THR A 201      11.391 -51.279  10.228  1.00  0.77           O  
ATOM   3032  CG2 THR A 201      11.297 -53.347  11.396  1.00  0.77           C  
ATOM   3033  H   THR A 201      12.129 -53.162   8.629  1.00  0.77           H  
ATOM   3034  HA  THR A 201       9.530 -53.980   9.510  1.00  0.77           H  
ATOM   3035  HB  THR A 201       9.674 -52.035  11.067  1.00  0.77           H  
ATOM   3036  HG1 THR A 201      10.951 -50.654   9.614  1.00  0.77           H  
ATOM   3037 1HG2 THR A 201      11.602 -52.834  12.312  1.00  0.77           H  
ATOM   3038 2HG2 THR A 201      10.662 -54.194  11.649  1.00  0.77           H  
ATOM   3039 3HG2 THR A 201      12.184 -53.706  10.869  1.00  0.77           H  
ATOM   3040  N   LEU A 202       9.599 -51.407   7.489  1.00  0.80           N  
ATOM   3041  CA  LEU A 202       8.712 -50.530   6.749  1.00  0.80           C  
ATOM   3042  C   LEU A 202       7.812 -51.401   5.927  1.00  0.80           C  
ATOM   3043  O   LEU A 202       6.605 -51.180   5.871  1.00  0.80           O  
ATOM   3044  CB  LEU A 202       9.476 -49.587   5.823  1.00  0.80           C  
ATOM   3045  CG  LEU A 202       8.668 -48.569   5.059  1.00  0.80           C  
ATOM   3046  CD1 LEU A 202       7.937 -47.677   6.064  1.00  0.80           C  
ATOM   3047  CD2 LEU A 202       9.623 -47.769   4.181  1.00  0.80           C  
ATOM   3048  H   LEU A 202      10.586 -51.420   7.255  1.00  0.80           H  
ATOM   3049  HA  LEU A 202       8.116 -49.948   7.450  1.00  0.80           H  
ATOM   3050 1HB  LEU A 202      10.194 -49.046   6.389  1.00  0.80           H  
ATOM   3051 2HB  LEU A 202      10.017 -50.187   5.094  1.00  0.80           H  
ATOM   3052  HG  LEU A 202       7.931 -49.063   4.435  1.00  0.80           H  
ATOM   3053 1HD1 LEU A 202       7.364 -46.925   5.543  1.00  0.80           H  
ATOM   3054 2HD1 LEU A 202       7.272 -48.283   6.680  1.00  0.80           H  
ATOM   3055 3HD1 LEU A 202       8.682 -47.198   6.698  1.00  0.80           H  
ATOM   3056 1HD2 LEU A 202       9.070 -47.016   3.621  1.00  0.80           H  
ATOM   3057 2HD2 LEU A 202      10.368 -47.288   4.815  1.00  0.80           H  
ATOM   3058 3HD2 LEU A 202      10.124 -48.445   3.489  1.00  0.80           H  
ATOM   3059  N   GLU A 203       8.403 -52.424   5.307  1.00  0.85           N  
ATOM   3060  CA  GLU A 203       7.626 -53.324   4.473  1.00  0.85           C  
ATOM   3061  C   GLU A 203       6.550 -54.044   5.290  1.00  0.85           C  
ATOM   3062  O   GLU A 203       5.419 -54.200   4.817  1.00  0.85           O  
ATOM   3063  CB  GLU A 203       8.539 -54.345   3.784  1.00  0.85           C  
ATOM   3064  CG  GLU A 203       9.449 -53.755   2.703  1.00  0.85           C  
ATOM   3065  CD  GLU A 203      10.349 -54.787   2.036  1.00  0.85           C  
ATOM   3066  OE1 GLU A 203      10.371 -55.916   2.473  1.00  0.85           O  
ATOM   3067  OE2 GLU A 203      11.004 -54.439   1.080  1.00  0.85           O  
ATOM   3068  H   GLU A 203       9.413 -52.546   5.418  1.00  0.85           H  
ATOM   3069  HA  GLU A 203       7.130 -52.734   3.703  1.00  0.85           H  
ATOM   3070 1HB  GLU A 203       9.175 -54.822   4.528  1.00  0.85           H  
ATOM   3071 2HB  GLU A 203       7.931 -55.125   3.328  1.00  0.85           H  
ATOM   3072 1HG  GLU A 203       8.833 -53.278   1.944  1.00  0.85           H  
ATOM   3073 2HG  GLU A 203      10.071 -52.985   3.167  1.00  0.85           H  
ATOM   3074  N   ARG A 204       6.879 -54.438   6.532  1.00  0.90           N  
ATOM   3075  CA  ARG A 204       5.910 -55.129   7.394  1.00  0.90           C  
ATOM   3076  C   ARG A 204       4.728 -54.195   7.718  1.00  0.90           C  
ATOM   3077  O   ARG A 204       3.557 -54.597   7.731  1.00  0.90           O  
ATOM   3078  CB  ARG A 204       6.573 -55.602   8.685  1.00  0.90           C  
ATOM   3079  CG  ARG A 204       7.621 -56.706   8.503  1.00  0.90           C  
ATOM   3080  CD  ARG A 204       8.213 -57.178   9.800  1.00  0.90           C  
ATOM   3081  NE  ARG A 204       7.285 -58.033  10.529  1.00  0.90           N  
ATOM   3082  CZ  ARG A 204       7.329 -58.338  11.835  1.00  0.90           C  
ATOM   3083  NH1 ARG A 204       8.255 -57.841  12.630  1.00  0.90           N  
ATOM   3084  NH2 ARG A 204       6.407 -59.160  12.292  1.00  0.90           N  
ATOM   3085  H   ARG A 204       7.840 -54.296   6.854  1.00  0.90           H  
ATOM   3086  HA  ARG A 204       5.532 -56.005   6.864  1.00  0.90           H  
ATOM   3087 1HB  ARG A 204       7.050 -54.758   9.180  1.00  0.90           H  
ATOM   3088 2HB  ARG A 204       5.809 -55.992   9.354  1.00  0.90           H  
ATOM   3089 1HG  ARG A 204       7.137 -57.564   8.029  1.00  0.90           H  
ATOM   3090 2HG  ARG A 204       8.417 -56.357   7.868  1.00  0.90           H  
ATOM   3091 1HD  ARG A 204       9.123 -57.744   9.603  1.00  0.90           H  
ATOM   3092 2HD  ARG A 204       8.448 -56.317  10.427  1.00  0.90           H  
ATOM   3093  HE  ARG A 204       6.540 -58.498   9.994  1.00  0.90           H  
ATOM   3094 1HH1 ARG A 204       8.953 -57.213  12.260  1.00  0.90           H  
ATOM   3095 2HH1 ARG A 204       8.270 -58.092  13.613  1.00  0.90           H  
ATOM   3096 1HH2 ARG A 204       5.715 -59.523  11.613  1.00  0.90           H  
ATOM   3097 2HH2 ARG A 204       6.390 -59.425  13.263  1.00  0.90           H  
ATOM   3098  N   LEU A 205       5.023 -52.915   7.893  1.00  0.95           N  
ATOM   3099  CA  LEU A 205       3.972 -51.954   8.189  1.00  0.95           C  
ATOM   3100  C   LEU A 205       3.135 -51.613   6.957  1.00  0.95           C  
ATOM   3101  O   LEU A 205       1.904 -51.712   6.967  1.00  0.95           O  
ATOM   3102  CB  LEU A 205       4.599 -50.665   8.719  1.00  0.95           C  
ATOM   3103  CG  LEU A 205       4.747 -50.540  10.207  1.00  0.95           C  
ATOM   3104  CD1 LEU A 205       5.601 -51.600  10.798  1.00  0.95           C  
ATOM   3105  CD2 LEU A 205       5.346 -49.240  10.483  1.00  0.95           C  
ATOM   3106  H   LEU A 205       6.000 -52.612   7.879  1.00  0.95           H  
ATOM   3107  HA  LEU A 205       3.317 -52.374   8.950  1.00  0.95           H  
ATOM   3108 1HB  LEU A 205       5.592 -50.564   8.282  1.00  0.95           H  
ATOM   3109 2HB  LEU A 205       3.993 -49.825   8.377  1.00  0.95           H  
ATOM   3110  HG  LEU A 205       3.771 -50.627  10.642  1.00  0.95           H  
ATOM   3111 1HD1 LEU A 205       5.649 -51.461  11.875  1.00  0.95           H  
ATOM   3112 2HD1 LEU A 205       5.187 -52.552  10.570  1.00  0.95           H  
ATOM   3113 3HD1 LEU A 205       6.580 -51.531  10.399  1.00  0.95           H  
ATOM   3114 1HD2 LEU A 205       5.420 -49.128  11.535  1.00  0.95           H  
ATOM   3115 2HD2 LEU A 205       6.325 -49.208  10.021  1.00  0.95           H  
ATOM   3116 3HD2 LEU A 205       4.749 -48.459  10.074  1.00  0.95           H  
ATOM   3117  N   ARG A 206       3.806 -51.254   5.868  1.00  0.98           N  
ATOM   3118  CA  ARG A 206       3.141 -50.827   4.644  1.00  0.98           C  
ATOM   3119  C   ARG A 206       2.319 -51.943   3.999  1.00  0.98           C  
ATOM   3120  O   ARG A 206       1.300 -51.677   3.362  1.00  0.98           O  
ATOM   3121  CB  ARG A 206       4.150 -50.288   3.643  1.00  0.98           C  
ATOM   3122  CG  ARG A 206       4.881 -48.999   4.071  1.00  0.98           C  
ATOM   3123  CD  ARG A 206       3.960 -47.844   4.320  1.00  0.98           C  
ATOM   3124  NE  ARG A 206       4.712 -46.614   4.606  1.00  0.98           N  
ATOM   3125  CZ  ARG A 206       4.203 -45.486   5.158  1.00  0.98           C  
ATOM   3126  NH1 ARG A 206       2.937 -45.429   5.507  1.00  0.98           N  
ATOM   3127  NH2 ARG A 206       4.992 -44.438   5.343  1.00  0.98           N  
ATOM   3128  H   ARG A 206       4.819 -51.244   5.898  1.00  0.98           H  
ATOM   3129  HA  ARG A 206       2.463 -50.014   4.901  1.00  0.98           H  
ATOM   3130 1HB  ARG A 206       4.916 -51.048   3.475  1.00  0.98           H  
ATOM   3131 2HB  ARG A 206       3.658 -50.101   2.690  1.00  0.98           H  
ATOM   3132 1HG  ARG A 206       5.407 -49.191   5.000  1.00  0.98           H  
ATOM   3133 2HG  ARG A 206       5.599 -48.713   3.304  1.00  0.98           H  
ATOM   3134 1HD  ARG A 206       3.340 -47.671   3.441  1.00  0.98           H  
ATOM   3135 2HD  ARG A 206       3.325 -48.065   5.180  1.00  0.98           H  
ATOM   3136  HE  ARG A 206       5.692 -46.608   4.354  1.00  0.98           H  
ATOM   3137 1HH1 ARG A 206       2.336 -46.231   5.370  1.00  0.98           H  
ATOM   3138 2HH1 ARG A 206       2.566 -44.585   5.922  1.00  0.98           H  
ATOM   3139 1HH2 ARG A 206       5.959 -44.488   5.062  1.00  0.98           H  
ATOM   3140 2HH2 ARG A 206       4.628 -43.565   5.749  1.00  0.98           H  
ATOM   3141  N   SER A 207       2.735 -53.198   4.197  1.00  0.98           N  
ATOM   3142  CA  SER A 207       2.055 -54.348   3.617  1.00  0.98           C  
ATOM   3143  C   SER A 207       0.812 -54.766   4.406  1.00  0.98           C  
ATOM   3144  O   SER A 207       0.096 -55.678   3.990  1.00  0.98           O  
ATOM   3145  CB  SER A 207       2.995 -55.536   3.561  1.00  0.98           C  
ATOM   3146  OG  SER A 207       4.095 -55.273   2.740  1.00  0.98           O  
ATOM   3147  H   SER A 207       3.597 -53.373   4.713  1.00  0.98           H  
ATOM   3148  HA  SER A 207       1.747 -54.087   2.604  1.00  0.98           H  
ATOM   3149 1HB  SER A 207       3.338 -55.780   4.571  1.00  0.98           H  
ATOM   3150 2HB  SER A 207       2.456 -56.400   3.182  1.00  0.98           H  
ATOM   3151  HG  SER A 207       4.693 -54.719   3.289  1.00  0.98           H  
ATOM   3152  N   GLY A 208       0.572 -54.149   5.568  1.00  0.96           N  
ATOM   3153  CA  GLY A 208      -0.578 -54.502   6.392  1.00  0.96           C  
ATOM   3154  C   GLY A 208      -0.301 -55.585   7.435  1.00  0.96           C  
ATOM   3155  O   GLY A 208      -1.180 -55.904   8.236  1.00  0.96           O  
ATOM   3156  H   GLY A 208       1.173 -53.386   5.887  1.00  0.96           H  
ATOM   3157 1HA  GLY A 208      -0.926 -53.603   6.900  1.00  0.96           H  
ATOM   3158 2HA  GLY A 208      -1.392 -54.825   5.745  1.00  0.96           H  
ATOM   3159  N   GLU A 209       0.899 -56.175   7.413  1.00  0.93           N  
ATOM   3160  CA  GLU A 209       1.264 -57.213   8.384  1.00  0.93           C  
ATOM   3161  C   GLU A 209       1.178 -56.665   9.798  1.00  0.93           C  
ATOM   3162  O   GLU A 209       0.704 -57.343  10.714  1.00  0.93           O  
ATOM   3163  CB  GLU A 209       2.672 -57.746   8.115  1.00  0.93           C  
ATOM   3164  CG  GLU A 209       3.154 -58.811   9.074  1.00  0.93           C  
ATOM   3165  CD  GLU A 209       4.518 -59.309   8.716  1.00  0.93           C  
ATOM   3166  OE1 GLU A 209       4.911 -59.140   7.590  1.00  0.93           O  
ATOM   3167  OE2 GLU A 209       5.215 -59.785   9.585  1.00  0.93           O  
ATOM   3168  H   GLU A 209       1.579 -55.875   6.727  1.00  0.93           H  
ATOM   3169  HA  GLU A 209       0.555 -58.035   8.296  1.00  0.93           H  
ATOM   3170 1HB  GLU A 209       2.725 -58.144   7.103  1.00  0.93           H  
ATOM   3171 2HB  GLU A 209       3.382 -56.945   8.182  1.00  0.93           H  
ATOM   3172 1HG  GLU A 209       3.180 -58.397  10.081  1.00  0.93           H  
ATOM   3173 2HG  GLU A 209       2.450 -59.641   9.067  1.00  0.93           H  
ATOM   3174  N   LEU A 210       1.616 -55.415   9.958  1.00  0.88           N  
ATOM   3175  CA  LEU A 210       1.581 -54.718  11.235  1.00  0.88           C  
ATOM   3176  C   LEU A 210       0.785 -53.390  11.207  1.00  0.88           C  
ATOM   3177  O   LEU A 210       1.362 -52.325  10.954  1.00  0.88           O  
ATOM   3178  CB  LEU A 210       2.993 -54.439  11.712  1.00  0.88           C  
ATOM   3179  CG  LEU A 210       3.868 -55.640  11.947  1.00  0.88           C  
ATOM   3180  CD1 LEU A 210       5.247 -55.167  12.264  1.00  0.88           C  
ATOM   3181  CD2 LEU A 210       3.296 -56.451  13.084  1.00  0.88           C  
ATOM   3182  H   LEU A 210       2.034 -54.958   9.147  1.00  0.88           H  
ATOM   3183  HA  LEU A 210       1.134 -55.383  11.967  1.00  0.88           H  
ATOM   3184 1HB  LEU A 210       3.465 -53.824  10.976  1.00  0.88           H  
ATOM   3185 2HB  LEU A 210       2.939 -53.896  12.642  1.00  0.88           H  
ATOM   3186  HG  LEU A 210       3.915 -56.254  11.047  1.00  0.88           H  
ATOM   3187 1HD1 LEU A 210       5.892 -56.009  12.449  1.00  0.88           H  
ATOM   3188 2HD1 LEU A 210       5.644 -54.589  11.444  1.00  0.88           H  
ATOM   3189 3HD1 LEU A 210       5.190 -54.552  13.153  1.00  0.88           H  
ATOM   3190 1HD2 LEU A 210       3.929 -57.321  13.262  1.00  0.88           H  
ATOM   3191 2HD2 LEU A 210       3.256 -55.837  13.985  1.00  0.88           H  
ATOM   3192 3HD2 LEU A 210       2.288 -56.784  12.825  1.00  0.88           H  
ATOM   3193  N   PRO A 211      -0.543 -53.436  11.413  1.00  0.83           N  
ATOM   3194  CA  PRO A 211      -1.450 -52.305  11.446  1.00  0.83           C  
ATOM   3195  C   PRO A 211      -0.990 -51.366  12.536  1.00  0.83           C  
ATOM   3196  O   PRO A 211      -0.344 -51.792  13.498  1.00  0.83           O  
ATOM   3197  CB  PRO A 211      -2.801 -52.944  11.797  1.00  0.83           C  
ATOM   3198  CG  PRO A 211      -2.675 -54.365  11.327  1.00  0.83           C  
ATOM   3199  CD  PRO A 211      -1.233 -54.731  11.557  1.00  0.83           C  
ATOM   3200  HA  PRO A 211      -1.466 -51.810  10.467  1.00  0.83           H  
ATOM   3201 1HB  PRO A 211      -2.984 -52.879  12.884  1.00  0.83           H  
ATOM   3202 2HB  PRO A 211      -3.617 -52.400  11.301  1.00  0.83           H  
ATOM   3203 1HG  PRO A 211      -3.355 -55.016  11.902  1.00  0.83           H  
ATOM   3204 2HG  PRO A 211      -2.962 -54.452  10.270  1.00  0.83           H  
ATOM   3205 1HD  PRO A 211      -1.086 -55.155  12.555  1.00  0.83           H  
ATOM   3206 2HD  PRO A 211      -0.968 -55.419  10.776  1.00  0.83           H  
ATOM   3207  N   VAL A 212      -1.342 -50.096  12.409  1.00  0.79           N  
ATOM   3208  CA  VAL A 212      -0.938 -49.096  13.387  1.00  0.79           C  
ATOM   3209  C   VAL A 212      -1.219 -49.505  14.837  1.00  0.79           C  
ATOM   3210  O   VAL A 212      -0.416 -49.237  15.733  1.00  0.79           O  
ATOM   3211  CB  VAL A 212      -1.667 -47.776  13.057  1.00  0.79           C  
ATOM   3212  CG1 VAL A 212      -1.204 -47.289  11.711  1.00  0.79           C  
ATOM   3213  CG2 VAL A 212      -3.196 -47.970  13.017  1.00  0.79           C  
ATOM   3214  H   VAL A 212      -1.879 -49.805  11.602  1.00  0.79           H  
ATOM   3215  HA  VAL A 212       0.135 -48.934  13.274  1.00  0.79           H  
ATOM   3216  HB  VAL A 212      -1.420 -47.029  13.803  1.00  0.79           H  
ATOM   3217 1HG1 VAL A 212      -1.697 -46.342  11.472  1.00  0.79           H  
ATOM   3218 2HG1 VAL A 212      -0.146 -47.135  11.742  1.00  0.79           H  
ATOM   3219 3HG1 VAL A 212      -1.442 -48.025  10.947  1.00  0.79           H  
ATOM   3220 1HG2 VAL A 212      -3.662 -47.017  12.764  1.00  0.79           H  
ATOM   3221 2HG2 VAL A 212      -3.453 -48.711  12.262  1.00  0.79           H  
ATOM   3222 3HG2 VAL A 212      -3.577 -48.290  13.979  1.00  0.79           H  
ATOM   3223  N   ASP A 213      -2.327 -50.212  15.061  1.00  0.76           N  
ATOM   3224  CA  ASP A 213      -2.712 -50.656  16.388  1.00  0.76           C  
ATOM   3225  C   ASP A 213      -1.692 -51.609  16.992  1.00  0.76           C  
ATOM   3226  O   ASP A 213      -1.465 -51.596  18.199  1.00  0.76           O  
ATOM   3227  CB  ASP A 213      -4.056 -51.374  16.330  1.00  0.76           C  
ATOM   3228  CG  ASP A 213      -5.225 -50.456  16.061  1.00  0.76           C  
ATOM   3229  OD1 ASP A 213      -5.064 -49.266  16.163  1.00  0.76           O  
ATOM   3230  OD2 ASP A 213      -6.274 -50.954  15.735  1.00  0.76           O  
ATOM   3231  H   ASP A 213      -2.924 -50.425  14.276  1.00  0.76           H  
ATOM   3232  HA  ASP A 213      -2.794 -49.782  17.036  1.00  0.76           H  
ATOM   3233 1HB  ASP A 213      -4.019 -52.133  15.546  1.00  0.76           H  
ATOM   3234 2HB  ASP A 213      -4.228 -51.895  17.272  1.00  0.76           H  
ATOM   3235  N   ASP A 214      -1.083 -52.447  16.160  1.00  0.74           N  
ATOM   3236  CA  ASP A 214      -0.183 -53.469  16.658  1.00  0.74           C  
ATOM   3237  C   ASP A 214       1.205 -52.902  16.820  1.00  0.74           C  
ATOM   3238  O   ASP A 214       1.940 -53.271  17.735  1.00  0.74           O  
ATOM   3239  CB  ASP A 214      -0.197 -54.679  15.727  1.00  0.74           C  
ATOM   3240  CG  ASP A 214      -1.594 -55.366  15.712  1.00  0.74           C  
ATOM   3241  OD1 ASP A 214      -2.080 -55.753  16.769  1.00  0.74           O  
ATOM   3242  OD2 ASP A 214      -2.160 -55.485  14.659  1.00  0.74           O  
ATOM   3243  H   ASP A 214      -1.224 -52.357  15.158  1.00  0.74           H  
ATOM   3244  HA  ASP A 214      -0.534 -53.791  17.632  1.00  0.74           H  
ATOM   3245 1HB  ASP A 214       0.056 -54.354  14.710  1.00  0.74           H  
ATOM   3246 2HB  ASP A 214       0.557 -55.397  16.044  1.00  0.74           H  
ATOM   3247  N   VAL A 215       1.549 -51.949  15.972  1.00  0.72           N  
ATOM   3248  CA  VAL A 215       2.857 -51.323  16.067  1.00  0.72           C  
ATOM   3249  C   VAL A 215       2.866 -50.566  17.413  1.00  0.72           C  
ATOM   3250  O   VAL A 215       3.835 -50.628  18.181  1.00  0.72           O  
ATOM   3251  CB  VAL A 215       3.061 -50.405  14.857  1.00  0.72           C  
ATOM   3252  CG1 VAL A 215       4.330 -49.629  14.937  1.00  0.72           C  
ATOM   3253  CG2 VAL A 215       3.067 -51.228  13.612  1.00  0.72           C  
ATOM   3254  H   VAL A 215       0.897 -51.685  15.228  1.00  0.72           H  
ATOM   3255  HA  VAL A 215       3.628 -52.093  16.074  1.00  0.72           H  
ATOM   3256  HB  VAL A 215       2.238 -49.711  14.833  1.00  0.72           H  
ATOM   3257 1HG1 VAL A 215       4.395 -48.987  14.068  1.00  0.72           H  
ATOM   3258 2HG1 VAL A 215       4.344 -49.049  15.827  1.00  0.72           H  
ATOM   3259 3HG1 VAL A 215       5.150 -50.282  14.935  1.00  0.72           H  
ATOM   3260 1HG2 VAL A 215       3.169 -50.580  12.766  1.00  0.72           H  
ATOM   3261 2HG2 VAL A 215       3.899 -51.929  13.642  1.00  0.72           H  
ATOM   3262 3HG2 VAL A 215       2.135 -51.774  13.536  1.00  0.72           H  
ATOM   3263  N   LEU A 216       1.740 -49.886  17.703  1.00  0.70           N  
ATOM   3264  CA  LEU A 216       1.509 -49.175  18.961  1.00  0.70           C  
ATOM   3265  C   LEU A 216       1.556 -50.129  20.162  1.00  0.70           C  
ATOM   3266  O   LEU A 216       2.240 -49.838  21.149  1.00  0.70           O  
ATOM   3267  CB  LEU A 216       0.158 -48.434  18.899  1.00  0.70           C  
ATOM   3268  CG  LEU A 216      -0.307 -47.692  20.151  1.00  0.70           C  
ATOM   3269  CD1 LEU A 216       0.678 -46.656  20.506  1.00  0.70           C  
ATOM   3270  CD2 LEU A 216      -1.675 -47.031  19.862  1.00  0.70           C  
ATOM   3271  H   LEU A 216       0.993 -49.854  17.008  1.00  0.70           H  
ATOM   3272  HA  LEU A 216       2.299 -48.439  19.084  1.00  0.70           H  
ATOM   3273 1HB  LEU A 216       0.203 -47.712  18.083  1.00  0.70           H  
ATOM   3274 2HB  LEU A 216      -0.615 -49.161  18.652  1.00  0.70           H  
ATOM   3275  HG  LEU A 216      -0.396 -48.390  20.981  1.00  0.70           H  
ATOM   3276 1HD1 LEU A 216       0.337 -46.132  21.384  1.00  0.70           H  
ATOM   3277 2HD1 LEU A 216       1.650 -47.110  20.704  1.00  0.70           H  
ATOM   3278 3HD1 LEU A 216       0.755 -45.970  19.681  1.00  0.70           H  
ATOM   3279 1HD2 LEU A 216      -2.015 -46.496  20.743  1.00  0.70           H  
ATOM   3280 2HD2 LEU A 216      -1.571 -46.330  19.032  1.00  0.70           H  
ATOM   3281 3HD2 LEU A 216      -2.401 -47.802  19.599  1.00  0.70           H  
ATOM   3282  N   LYS A 217       0.859 -51.279  20.086  1.00  0.70           N  
ATOM   3283  CA  LYS A 217       0.890 -52.249  21.185  1.00  0.70           C  
ATOM   3284  C   LYS A 217       2.300 -52.745  21.472  1.00  0.70           C  
ATOM   3285  O   LYS A 217       2.665 -52.917  22.633  1.00  0.70           O  
ATOM   3286  CB  LYS A 217       0.044 -53.475  20.865  1.00  0.70           C  
ATOM   3287  CG  LYS A 217      -1.463 -53.306  20.882  1.00  0.70           C  
ATOM   3288  CD  LYS A 217      -2.114 -54.589  20.367  1.00  0.70           C  
ATOM   3289  CE  LYS A 217      -3.601 -54.453  20.173  1.00  0.70           C  
ATOM   3290  NZ  LYS A 217      -4.155 -55.669  19.520  1.00  0.70           N  
ATOM   3291  H   LYS A 217       0.272 -51.472  19.273  1.00  0.70           H  
ATOM   3292  HA  LYS A 217       0.507 -51.767  22.083  1.00  0.70           H  
ATOM   3293 1HB  LYS A 217       0.316 -53.834  19.877  1.00  0.70           H  
ATOM   3294 2HB  LYS A 217       0.291 -54.268  21.568  1.00  0.70           H  
ATOM   3295 1HG  LYS A 217      -1.784 -53.154  21.911  1.00  0.70           H  
ATOM   3296 2HG  LYS A 217      -1.778 -52.462  20.313  1.00  0.70           H  
ATOM   3297 1HD  LYS A 217      -1.671 -54.862  19.407  1.00  0.70           H  
ATOM   3298 2HD  LYS A 217      -1.925 -55.397  21.070  1.00  0.70           H  
ATOM   3299 1HE  LYS A 217      -4.086 -54.311  21.134  1.00  0.70           H  
ATOM   3300 2HE  LYS A 217      -3.802 -53.588  19.538  1.00  0.70           H  
ATOM   3301 1HZ  LYS A 217      -5.148 -55.563  19.384  1.00  0.70           H  
ATOM   3302 2HZ  LYS A 217      -3.686 -55.787  18.600  1.00  0.70           H  
ATOM   3303 3HZ  LYS A 217      -3.977 -56.478  20.094  1.00  0.70           H  
ATOM   3304  N   VAL A 218       3.118 -52.956  20.437  1.00  0.69           N  
ATOM   3305  CA  VAL A 218       4.487 -53.402  20.688  1.00  0.69           C  
ATOM   3306  C   VAL A 218       5.261 -52.342  21.447  1.00  0.69           C  
ATOM   3307  O   VAL A 218       5.948 -52.637  22.427  1.00  0.69           O  
ATOM   3308  CB  VAL A 218       5.247 -53.708  19.387  1.00  0.69           C  
ATOM   3309  CG1 VAL A 218       6.730 -53.955  19.716  1.00  0.69           C  
ATOM   3310  CG2 VAL A 218       4.672 -54.932  18.723  1.00  0.69           C  
ATOM   3311  H   VAL A 218       2.782 -52.835  19.479  1.00  0.69           H  
ATOM   3312  HA  VAL A 218       4.450 -54.309  21.290  1.00  0.69           H  
ATOM   3313  HB  VAL A 218       5.173 -52.850  18.716  1.00  0.69           H  
ATOM   3314 1HG1 VAL A 218       7.278 -54.162  18.804  1.00  0.69           H  
ATOM   3315 2HG1 VAL A 218       7.135 -53.071  20.194  1.00  0.69           H  
ATOM   3316 3HG1 VAL A 218       6.817 -54.799  20.384  1.00  0.69           H  
ATOM   3317 1HG2 VAL A 218       5.222 -55.136  17.803  1.00  0.69           H  
ATOM   3318 2HG2 VAL A 218       4.761 -55.781  19.399  1.00  0.69           H  
ATOM   3319 3HG2 VAL A 218       3.633 -54.769  18.492  1.00  0.69           H  
ATOM   3320  N   LEU A 219       5.135 -51.094  21.012  1.00  0.70           N  
ATOM   3321  CA  LEU A 219       5.835 -50.006  21.669  1.00  0.70           C  
ATOM   3322  C   LEU A 219       5.456 -49.913  23.141  1.00  0.70           C  
ATOM   3323  O   LEU A 219       6.318 -49.824  24.032  1.00  0.70           O  
ATOM   3324  CB  LEU A 219       5.459 -48.690  21.024  1.00  0.70           C  
ATOM   3325  CG  LEU A 219       6.108 -47.533  21.584  1.00  0.70           C  
ATOM   3326  CD1 LEU A 219       7.538 -47.664  21.325  1.00  0.70           C  
ATOM   3327  CD2 LEU A 219       5.594 -46.389  20.967  1.00  0.70           C  
ATOM   3328  H   LEU A 219       4.555 -50.902  20.190  1.00  0.70           H  
ATOM   3329  HA  LEU A 219       6.901 -50.176  21.584  1.00  0.70           H  
ATOM   3330 1HB  LEU A 219       5.706 -48.736  19.965  1.00  0.70           H  
ATOM   3331 2HB  LEU A 219       4.387 -48.540  21.114  1.00  0.70           H  
ATOM   3332  HG  LEU A 219       5.940 -47.474  22.657  1.00  0.70           H  
ATOM   3333 1HD1 LEU A 219       8.038 -46.809  21.697  1.00  0.70           H  
ATOM   3334 2HD1 LEU A 219       7.903 -48.549  21.815  1.00  0.70           H  
ATOM   3335 3HD1 LEU A 219       7.696 -47.740  20.258  1.00  0.70           H  
ATOM   3336 1HD2 LEU A 219       6.069 -45.518  21.316  1.00  0.70           H  
ATOM   3337 2HD2 LEU A 219       5.800 -46.509  19.975  1.00  0.70           H  
ATOM   3338 3HD2 LEU A 219       4.528 -46.312  21.131  1.00  0.70           H  
ATOM   3339  N   ASP A 220       4.138 -49.953  23.379  1.00  0.70           N  
ATOM   3340  CA  ASP A 220       3.553 -49.840  24.704  1.00  0.70           C  
ATOM   3341  C   ASP A 220       3.996 -50.999  25.577  1.00  0.70           C  
ATOM   3342  O   ASP A 220       4.503 -50.788  26.676  1.00  0.70           O  
ATOM   3343  CB  ASP A 220       2.021 -49.814  24.598  1.00  0.70           C  
ATOM   3344  CG  ASP A 220       1.289 -49.491  25.907  1.00  0.70           C  
ATOM   3345  OD1 ASP A 220       1.456 -48.386  26.385  1.00  0.70           O  
ATOM   3346  OD2 ASP A 220       0.552 -50.316  26.396  1.00  0.70           O  
ATOM   3347  H   ASP A 220       3.505 -50.043  22.583  1.00  0.70           H  
ATOM   3348  HA  ASP A 220       3.898 -48.914  25.158  1.00  0.70           H  
ATOM   3349 1HB  ASP A 220       1.727 -49.089  23.837  1.00  0.70           H  
ATOM   3350 2HB  ASP A 220       1.679 -50.790  24.249  1.00  0.70           H  
ATOM   3351  N   ASP A 221       3.866 -52.229  25.072  1.00  0.70           N  
ATOM   3352  CA  ASP A 221       4.262 -53.414  25.818  1.00  0.70           C  
ATOM   3353  C   ASP A 221       5.745 -53.381  26.123  1.00  0.70           C  
ATOM   3354  O   ASP A 221       6.168 -53.776  27.209  1.00  0.70           O  
ATOM   3355  CB  ASP A 221       3.897 -54.684  25.036  1.00  0.70           C  
ATOM   3356  CG  ASP A 221       4.186 -55.994  25.795  1.00  0.70           C  
ATOM   3357  OD1 ASP A 221       3.666 -56.182  26.883  1.00  0.70           O  
ATOM   3358  OD2 ASP A 221       4.930 -56.816  25.295  1.00  0.70           O  
ATOM   3359  H   ASP A 221       3.460 -52.355  24.151  1.00  0.70           H  
ATOM   3360  HA  ASP A 221       3.717 -53.422  26.760  1.00  0.70           H  
ATOM   3361 1HB  ASP A 221       2.839 -54.650  24.775  1.00  0.70           H  
ATOM   3362 2HB  ASP A 221       4.455 -54.689  24.095  1.00  0.70           H  
ATOM   3363  N   GLY A 222       6.530 -52.836  25.199  1.00  0.70           N  
ATOM   3364  CA  GLY A 222       7.959 -52.704  25.378  1.00  0.70           C  
ATOM   3365  C   GLY A 222       8.298 -51.700  26.474  1.00  0.70           C  
ATOM   3366  O   GLY A 222       9.422 -51.659  26.938  1.00  0.70           O  
ATOM   3367  H   GLY A 222       6.133 -52.537  24.311  1.00  0.70           H  
ATOM   3368 1HA  GLY A 222       8.392 -53.670  25.627  1.00  0.70           H  
ATOM   3369 2HA  GLY A 222       8.403 -52.384  24.436  1.00  0.70           H  
ATOM   3370  N   GLY A 223       7.364 -50.841  26.863  1.00  0.71           N  
ATOM   3371  CA  GLY A 223       7.635 -49.876  27.909  1.00  0.71           C  
ATOM   3372  C   GLY A 223       8.561 -48.760  27.453  1.00  0.71           C  
ATOM   3373  O   GLY A 223       9.168 -48.088  28.283  1.00  0.71           O  
ATOM   3374  H   GLY A 223       6.422 -50.883  26.485  1.00  0.71           H  
ATOM   3375 1HA  GLY A 223       6.689 -49.450  28.244  1.00  0.71           H  
ATOM   3376 2HA  GLY A 223       8.071 -50.388  28.766  1.00  0.71           H  
ATOM   3377  N   LEU A 224       8.726 -48.565  26.146  1.00  0.71           N  
ATOM   3378  CA  LEU A 224       9.679 -47.542  25.714  1.00  0.71           C  
ATOM   3379  C   LEU A 224       9.220 -46.176  26.208  1.00  0.71           C  
ATOM   3380  O   LEU A 224       8.037 -45.854  26.090  1.00  0.71           O  
ATOM   3381  CB  LEU A 224       9.877 -47.547  24.195  1.00  0.71           C  
ATOM   3382  CG  LEU A 224      11.023 -46.567  23.663  1.00  0.71           C  
ATOM   3383  CD1 LEU A 224      12.364 -47.060  24.154  1.00  0.71           C  
ATOM   3384  CD2 LEU A 224      11.038 -46.513  22.134  1.00  0.71           C  
ATOM   3385  H   LEU A 224       8.175 -49.106  25.473  1.00  0.71           H  
ATOM   3386  HA  LEU A 224      10.644 -47.759  26.170  1.00  0.71           H  
ATOM   3387 1HB  LEU A 224      10.124 -48.549  23.899  1.00  0.71           H  
ATOM   3388 2HB  LEU A 224       8.954 -47.275  23.738  1.00  0.71           H  
ATOM   3389  HG  LEU A 224      10.860 -45.563  24.063  1.00  0.71           H  
ATOM   3390 1HD1 LEU A 224      13.149 -46.388  23.806  1.00  0.71           H  
ATOM   3391 2HD1 LEU A 224      12.371 -47.092  25.244  1.00  0.71           H  
ATOM   3392 3HD1 LEU A 224      12.534 -48.057  23.756  1.00  0.71           H  
ATOM   3393 1HD2 LEU A 224      11.833 -45.852  21.804  1.00  0.71           H  
ATOM   3394 2HD2 LEU A 224      11.214 -47.504  21.730  1.00  0.71           H  
ATOM   3395 3HD2 LEU A 224      10.101 -46.136  21.771  1.00  0.71           H  
ATOM   3396  N   ARG A 225      10.138 -45.410  26.801  1.00  0.73           N  
ATOM   3397  CA  ARG A 225       9.856 -44.079  27.347  1.00  0.73           C  
ATOM   3398  C   ARG A 225      10.565 -42.987  26.563  1.00  0.73           C  
ATOM   3399  O   ARG A 225      11.565 -43.254  25.905  1.00  0.73           O  
ATOM   3400  CB  ARG A 225      10.281 -44.007  28.806  1.00  0.73           C  
ATOM   3401  CG  ARG A 225       9.472 -44.889  29.723  1.00  0.73           C  
ATOM   3402  CD  ARG A 225       9.954 -44.881  31.120  1.00  0.73           C  
ATOM   3403  NE  ARG A 225       9.175 -45.798  31.929  1.00  0.73           N  
ATOM   3404  CZ  ARG A 225       8.054 -45.477  32.602  1.00  0.73           C  
ATOM   3405  NH1 ARG A 225       7.589 -44.244  32.594  1.00  0.73           N  
ATOM   3406  NH2 ARG A 225       7.415 -46.414  33.282  1.00  0.73           N  
ATOM   3407  H   ARG A 225      11.077 -45.768  26.873  1.00  0.73           H  
ATOM   3408  HA  ARG A 225       8.790 -43.902  27.292  1.00  0.73           H  
ATOM   3409 1HB  ARG A 225      11.328 -44.284  28.901  1.00  0.73           H  
ATOM   3410 2HB  ARG A 225      10.181 -42.984  29.155  1.00  0.73           H  
ATOM   3411 1HG  ARG A 225       8.439 -44.535  29.727  1.00  0.73           H  
ATOM   3412 2HG  ARG A 225       9.499 -45.908  29.365  1.00  0.73           H  
ATOM   3413 1HD  ARG A 225      10.996 -45.198  31.151  1.00  0.73           H  
ATOM   3414 2HD  ARG A 225       9.865 -43.883  31.543  1.00  0.73           H  
ATOM   3415  HE  ARG A 225       9.478 -46.764  31.963  1.00  0.73           H  
ATOM   3416 1HH1 ARG A 225       8.068 -43.493  32.069  1.00  0.73           H  
ATOM   3417 2HH1 ARG A 225       6.752 -44.022  33.108  1.00  0.73           H  
ATOM   3418 1HH2 ARG A 225       7.769 -47.363  33.284  1.00  0.73           H  
ATOM   3419 2HH2 ARG A 225       6.576 -46.185  33.791  1.00  0.73           H  
ATOM   3420  N   GLY A 226      10.050 -41.757  26.621  1.00  0.76           N  
ATOM   3421  CA  GLY A 226      10.728 -40.650  25.955  1.00  0.76           C  
ATOM   3422  C   GLY A 226      12.137 -40.513  26.515  1.00  0.76           C  
ATOM   3423  O   GLY A 226      12.329 -40.275  27.718  1.00  0.76           O  
ATOM   3424  H   GLY A 226       9.183 -41.606  27.131  1.00  0.76           H  
ATOM   3425 1HA  GLY A 226      10.770 -40.839  24.881  1.00  0.76           H  
ATOM   3426 2HA  GLY A 226      10.169 -39.728  26.109  1.00  0.76           H  
ATOM   3427  N   LEU A 227      13.128 -40.525  25.617  1.00  0.79           N  
ATOM   3428  CA  LEU A 227      14.528 -40.501  26.032  1.00  0.79           C  
ATOM   3429  C   LEU A 227      15.149 -39.109  26.038  1.00  0.79           C  
ATOM   3430  O   LEU A 227      16.360 -38.947  26.143  1.00  0.79           O  
ATOM   3431  CB  LEU A 227      15.307 -41.493  25.170  1.00  0.79           C  
ATOM   3432  CG  LEU A 227      14.746 -42.933  25.324  1.00  0.79           C  
ATOM   3433  CD1 LEU A 227      15.508 -43.882  24.479  1.00  0.79           C  
ATOM   3434  CD2 LEU A 227      14.760 -43.324  26.795  1.00  0.79           C  
ATOM   3435  H   LEU A 227      12.915 -40.680  24.631  1.00  0.79           H  
ATOM   3436  HA  LEU A 227      14.573 -40.876  27.053  1.00  0.79           H  
ATOM   3437 1HB  LEU A 227      15.228 -41.204  24.120  1.00  0.79           H  
ATOM   3438 2HB  LEU A 227      16.358 -41.493  25.462  1.00  0.79           H  
ATOM   3439  HG  LEU A 227      13.733 -42.952  24.966  1.00  0.79           H  
ATOM   3440 1HD1 LEU A 227      15.087 -44.881  24.576  1.00  0.79           H  
ATOM   3441 2HD1 LEU A 227      15.437 -43.554  23.452  1.00  0.79           H  
ATOM   3442 3HD1 LEU A 227      16.547 -43.898  24.793  1.00  0.79           H  
ATOM   3443 1HD2 LEU A 227      14.340 -44.324  26.904  1.00  0.79           H  
ATOM   3444 2HD2 LEU A 227      15.775 -43.305  27.159  1.00  0.79           H  
ATOM   3445 3HD2 LEU A 227      14.156 -42.620  27.369  1.00  0.79           H  
ATOM   3446  N   GLY A 228      14.290 -38.099  25.981  1.00  0.82           N  
ATOM   3447  CA  GLY A 228      14.696 -36.698  26.081  1.00  0.82           C  
ATOM   3448  C   GLY A 228      14.688 -36.251  27.546  1.00  0.82           C  
ATOM   3449  O   GLY A 228      14.816 -35.066  27.853  1.00  0.82           O  
ATOM   3450  H   GLY A 228      13.310 -38.318  25.864  1.00  0.82           H  
ATOM   3451 1HA  GLY A 228      15.691 -36.569  25.656  1.00  0.82           H  
ATOM   3452 2HA  GLY A 228      14.013 -36.076  25.508  1.00  0.82           H  
ATOM   3453  N   GLY A 229      14.479 -37.216  28.441  1.00  0.83           N  
ATOM   3454  CA  GLY A 229      14.382 -37.008  29.881  1.00  0.83           C  
ATOM   3455  C   GLY A 229      12.949 -36.895  30.370  1.00  0.83           C  
ATOM   3456  O   GLY A 229      12.692 -36.914  31.573  1.00  0.83           O  
ATOM   3457  H   GLY A 229      14.401 -38.161  28.098  1.00  0.83           H  
ATOM   3458 1HA  GLY A 229      14.875 -37.833  30.397  1.00  0.83           H  
ATOM   3459 2HA  GLY A 229      14.920 -36.103  30.144  1.00  0.83           H  
ATOM   3460  N   ALA A 230      12.008 -36.779  29.442  1.00  0.83           N  
ATOM   3461  CA  ALA A 230      10.609 -36.660  29.830  1.00  0.83           C  
ATOM   3462  C   ALA A 230      10.109 -37.887  30.602  1.00  0.83           C  
ATOM   3463  O   ALA A 230       9.357 -37.745  31.564  1.00  0.83           O  
ATOM   3464  CB  ALA A 230       9.764 -36.439  28.602  1.00  0.83           C  
ATOM   3465  H   ALA A 230      12.277 -36.762  28.471  1.00  0.83           H  
ATOM   3466  HA  ALA A 230      10.517 -35.792  30.483  1.00  0.83           H  
ATOM   3467 1HB  ALA A 230       8.742 -36.303  28.900  1.00  0.83           H  
ATOM   3468 2HB  ALA A 230      10.111 -35.547  28.080  1.00  0.83           H  
ATOM   3469 3HB  ALA A 230       9.847 -37.303  27.943  1.00  0.83           H  
ATOM   3470  N   GLY A 231      10.500 -39.099  30.179  1.00  0.81           N  
ATOM   3471  CA  GLY A 231      10.119 -40.314  30.897  1.00  0.81           C  
ATOM   3472  C   GLY A 231       8.719 -40.851  30.614  1.00  0.81           C  
ATOM   3473  O   GLY A 231       8.340 -41.894  31.155  1.00  0.81           O  
ATOM   3474  H   GLY A 231      11.103 -39.215  29.365  1.00  0.81           H  
ATOM   3475 1HA  GLY A 231      10.837 -41.093  30.654  1.00  0.81           H  
ATOM   3476 2HA  GLY A 231      10.223 -40.132  31.966  1.00  0.81           H  
ATOM   3477  N   PHE A 232       7.948 -40.185  29.763  1.00  0.78           N  
ATOM   3478  CA  PHE A 232       6.600 -40.665  29.511  1.00  0.78           C  
ATOM   3479  C   PHE A 232       6.653 -41.858  28.575  1.00  0.78           C  
ATOM   3480  O   PHE A 232       7.479 -41.870  27.663  1.00  0.78           O  
ATOM   3481  CB  PHE A 232       5.742 -39.579  28.874  1.00  0.78           C  
ATOM   3482  CG  PHE A 232       5.389 -38.490  29.819  1.00  0.78           C  
ATOM   3483  CD1 PHE A 232       6.009 -37.266  29.728  1.00  0.78           C  
ATOM   3484  CD2 PHE A 232       4.448 -38.691  30.815  1.00  0.78           C  
ATOM   3485  CE1 PHE A 232       5.704 -36.247  30.606  1.00  0.78           C  
ATOM   3486  CE2 PHE A 232       4.132 -37.677  31.701  1.00  0.78           C  
ATOM   3487  CZ  PHE A 232       4.763 -36.451  31.595  1.00  0.78           C  
ATOM   3488  H   PHE A 232       8.286 -39.334  29.338  1.00  0.78           H  
ATOM   3489  HA  PHE A 232       6.158 -40.921  30.465  1.00  0.78           H  
ATOM   3490 1HB  PHE A 232       6.276 -39.141  28.036  1.00  0.78           H  
ATOM   3491 2HB  PHE A 232       4.819 -40.017  28.485  1.00  0.78           H  
ATOM   3492  HD1 PHE A 232       6.740 -37.113  28.950  1.00  0.78           H  
ATOM   3493  HD2 PHE A 232       3.955 -39.661  30.896  1.00  0.78           H  
ATOM   3494  HE1 PHE A 232       6.205 -35.284  30.519  1.00  0.78           H  
ATOM   3495  HE2 PHE A 232       3.390 -37.843  32.481  1.00  0.78           H  
ATOM   3496  HZ  PHE A 232       4.520 -35.649  32.290  1.00  0.78           H  
ATOM   3497  N   PRO A 233       5.841 -42.903  28.770  1.00  0.75           N  
ATOM   3498  CA  PRO A 233       5.746 -44.001  27.847  1.00  0.75           C  
ATOM   3499  C   PRO A 233       5.407 -43.470  26.472  1.00  0.75           C  
ATOM   3500  O   PRO A 233       4.467 -42.683  26.309  1.00  0.75           O  
ATOM   3501  CB  PRO A 233       4.618 -44.847  28.436  1.00  0.75           C  
ATOM   3502  CG  PRO A 233       4.662 -44.536  29.917  1.00  0.75           C  
ATOM   3503  CD  PRO A 233       5.032 -43.058  29.992  1.00  0.75           C  
ATOM   3504  HA  PRO A 233       6.689 -44.563  27.838  1.00  0.75           H  
ATOM   3505 1HB  PRO A 233       3.666 -44.583  27.968  1.00  0.75           H  
ATOM   3506 2HB  PRO A 233       4.796 -45.913  28.218  1.00  0.75           H  
ATOM   3507 1HG  PRO A 233       3.698 -44.770  30.393  1.00  0.75           H  
ATOM   3508 2HG  PRO A 233       5.415 -45.178  30.399  1.00  0.75           H  
ATOM   3509 1HD  PRO A 233       4.146 -42.409  29.967  1.00  0.75           H  
ATOM   3510 2HD  PRO A 233       5.638 -42.923  30.896  1.00  0.75           H  
ATOM   3511  N   THR A 234       6.109 -43.977  25.485  1.00  0.72           N  
ATOM   3512  CA  THR A 234       5.927 -43.595  24.101  1.00  0.72           C  
ATOM   3513  C   THR A 234       4.641 -44.179  23.546  1.00  0.72           C  
ATOM   3514  O   THR A 234       4.031 -43.627  22.635  1.00  0.72           O  
ATOM   3515  CB  THR A 234       7.159 -44.038  23.325  1.00  0.72           C  
ATOM   3516  OG1 THR A 234       7.316 -45.416  23.509  1.00  0.72           O  
ATOM   3517  CG2 THR A 234       8.349 -43.364  23.854  1.00  0.72           C  
ATOM   3518  H   THR A 234       6.851 -44.627  25.713  1.00  0.72           H  
ATOM   3519  HA  THR A 234       5.863 -42.516  24.049  1.00  0.72           H  
ATOM   3520  HB  THR A 234       7.053 -43.807  22.270  1.00  0.72           H  
ATOM   3521  HG1 THR A 234       7.491 -45.589  24.459  1.00  0.72           H  
ATOM   3522 1HG2 THR A 234       9.213 -43.717  23.330  1.00  0.72           H  
ATOM   3523 2HG2 THR A 234       8.254 -42.288  23.735  1.00  0.72           H  
ATOM   3524 3HG2 THR A 234       8.433 -43.604  24.889  1.00  0.72           H  
ATOM   3525  N   GLY A 235       4.181 -45.263  24.161  1.00  0.69           N  
ATOM   3526  CA  GLY A 235       2.924 -45.883  23.778  1.00  0.69           C  
ATOM   3527  C   GLY A 235       1.819 -44.857  23.979  1.00  0.69           C  
ATOM   3528  O   GLY A 235       1.047 -44.551  23.068  1.00  0.69           O  
ATOM   3529  H   GLY A 235       4.736 -45.666  24.902  1.00  0.69           H  
ATOM   3530 1HA  GLY A 235       2.955 -46.209  22.743  1.00  0.69           H  
ATOM   3531 2HA  GLY A 235       2.738 -46.759  24.401  1.00  0.69           H  
ATOM   3532  N   ARG A 236       1.769 -44.301  25.187  1.00  0.68           N  
ATOM   3533  CA  ARG A 236       0.764 -43.321  25.544  1.00  0.68           C  
ATOM   3534  C   ARG A 236       0.907 -42.045  24.718  1.00  0.68           C  
ATOM   3535  O   ARG A 236      -0.098 -41.462  24.294  1.00  0.68           O  
ATOM   3536  CB  ARG A 236       0.883 -42.989  27.017  1.00  0.68           C  
ATOM   3537  CG  ARG A 236       0.483 -44.112  27.953  1.00  0.68           C  
ATOM   3538  CD  ARG A 236       0.689 -43.742  29.377  1.00  0.68           C  
ATOM   3539  NE  ARG A 236       0.362 -44.841  30.273  1.00  0.68           N  
ATOM   3540  CZ  ARG A 236       0.570 -44.837  31.606  1.00  0.68           C  
ATOM   3541  NH1 ARG A 236       1.099 -43.783  32.191  1.00  0.68           N  
ATOM   3542  NH2 ARG A 236       0.240 -45.895  32.328  1.00  0.68           N  
ATOM   3543  H   ARG A 236       2.448 -44.581  25.881  1.00  0.68           H  
ATOM   3544  HA  ARG A 236      -0.218 -43.754  25.361  1.00  0.68           H  
ATOM   3545 1HB  ARG A 236       1.918 -42.720  27.242  1.00  0.68           H  
ATOM   3546 2HB  ARG A 236       0.263 -42.123  27.246  1.00  0.68           H  
ATOM   3547 1HG  ARG A 236      -0.570 -44.352  27.804  1.00  0.68           H  
ATOM   3548 2HG  ARG A 236       1.089 -44.995  27.734  1.00  0.68           H  
ATOM   3549 1HD  ARG A 236       1.728 -43.467  29.534  1.00  0.68           H  
ATOM   3550 2HD  ARG A 236       0.051 -42.896  29.628  1.00  0.68           H  
ATOM   3551  HE  ARG A 236      -0.044 -45.674  29.863  1.00  0.68           H  
ATOM   3552 1HH1 ARG A 236       1.349 -42.974  31.642  1.00  0.68           H  
ATOM   3553 2HH1 ARG A 236       1.251 -43.783  33.190  1.00  0.68           H  
ATOM   3554 1HH2 ARG A 236      -0.168 -46.705  31.881  1.00  0.68           H  
ATOM   3555 2HH2 ARG A 236       0.394 -45.894  33.326  1.00  0.68           H  
ATOM   3556  N   LYS A 237       2.152 -41.620  24.453  1.00  0.67           N  
ATOM   3557  CA  LYS A 237       2.354 -40.410  23.655  1.00  0.67           C  
ATOM   3558  C   LYS A 237       1.790 -40.590  22.245  1.00  0.67           C  
ATOM   3559  O   LYS A 237       1.182 -39.680  21.688  1.00  0.67           O  
ATOM   3560  CB  LYS A 237       3.835 -40.059  23.553  1.00  0.67           C  
ATOM   3561  CG  LYS A 237       4.491 -39.531  24.851  1.00  0.67           C  
ATOM   3562  CD  LYS A 237       6.010 -39.357  24.673  1.00  0.67           C  
ATOM   3563  CE  LYS A 237       6.321 -38.375  23.549  1.00  0.67           C  
ATOM   3564  NZ  LYS A 237       7.756 -38.124  23.393  1.00  0.67           N  
ATOM   3565  H   LYS A 237       2.957 -42.115  24.845  1.00  0.67           H  
ATOM   3566  HA  LYS A 237       1.823 -39.588  24.129  1.00  0.67           H  
ATOM   3567 1HB  LYS A 237       4.382 -40.934  23.224  1.00  0.67           H  
ATOM   3568 2HB  LYS A 237       3.966 -39.298  22.789  1.00  0.67           H  
ATOM   3569 1HG  LYS A 237       4.049 -38.598  25.164  1.00  0.67           H  
ATOM   3570 2HG  LYS A 237       4.323 -40.259  25.643  1.00  0.67           H  
ATOM   3571 1HD  LYS A 237       6.445 -38.985  25.598  1.00  0.67           H  
ATOM   3572 2HD  LYS A 237       6.467 -40.312  24.444  1.00  0.67           H  
ATOM   3573 1HE  LYS A 237       5.937 -38.787  22.614  1.00  0.67           H  
ATOM   3574 2HE  LYS A 237       5.841 -37.426  23.742  1.00  0.67           H  
ATOM   3575 1HZ  LYS A 237       7.857 -37.479  22.603  1.00  0.67           H  
ATOM   3576 2HZ  LYS A 237       8.135 -37.709  24.228  1.00  0.67           H  
ATOM   3577 3HZ  LYS A 237       8.239 -38.973  23.186  1.00  0.67           H  
ATOM   3578  N   TRP A 238       1.970 -41.780  21.664  1.00  0.67           N  
ATOM   3579  CA  TRP A 238       1.440 -42.041  20.330  1.00  0.67           C  
ATOM   3580  C   TRP A 238      -0.080 -42.137  20.359  1.00  0.67           C  
ATOM   3581  O   TRP A 238      -0.777 -41.532  19.538  1.00  0.67           O  
ATOM   3582  CB  TRP A 238       1.964 -43.378  19.801  1.00  0.67           C  
ATOM   3583  CG  TRP A 238       3.373 -43.409  19.381  1.00  0.67           C  
ATOM   3584  CD1 TRP A 238       4.284 -42.446  19.548  1.00  0.67           C  
ATOM   3585  CD2 TRP A 238       4.040 -44.493  18.706  1.00  0.67           C  
ATOM   3586  NE1 TRP A 238       5.492 -42.814  18.993  1.00  0.67           N  
ATOM   3587  CE2 TRP A 238       5.352 -44.072  18.455  1.00  0.67           C  
ATOM   3588  CE3 TRP A 238       3.635 -45.775  18.295  1.00  0.67           C  
ATOM   3589  CZ2 TRP A 238       6.263 -44.875  17.776  1.00  0.67           C  
ATOM   3590  CZ3 TRP A 238       4.546 -46.591  17.648  1.00  0.67           C  
ATOM   3591  CH2 TRP A 238       5.820 -46.158  17.373  1.00  0.67           C  
ATOM   3592  H   TRP A 238       2.506 -42.507  22.141  1.00  0.67           H  
ATOM   3593  HA  TRP A 238       1.736 -41.232  19.666  1.00  0.67           H  
ATOM   3594 1HB  TRP A 238       1.866 -44.106  20.599  1.00  0.67           H  
ATOM   3595 2HB  TRP A 238       1.346 -43.708  18.969  1.00  0.67           H  
ATOM   3596  HD1 TRP A 238       4.086 -41.512  20.041  1.00  0.67           H  
ATOM   3597  HE1 TRP A 238       6.333 -42.204  19.007  1.00  0.67           H  
ATOM   3598  HE3 TRP A 238       2.634 -46.124  18.482  1.00  0.67           H  
ATOM   3599  HZ2 TRP A 238       7.270 -44.544  17.568  1.00  0.67           H  
ATOM   3600  HZ3 TRP A 238       4.215 -47.573  17.362  1.00  0.67           H  
ATOM   3601  HH2 TRP A 238       6.485 -46.825  16.855  1.00  0.67           H  
ATOM   3602  N   ARG A 239      -0.599 -42.864  21.347  1.00  0.68           N  
ATOM   3603  CA  ARG A 239      -2.030 -43.097  21.514  1.00  0.68           C  
ATOM   3604  C   ARG A 239      -2.811 -41.791  21.679  1.00  0.68           C  
ATOM   3605  O   ARG A 239      -3.907 -41.629  21.122  1.00  0.68           O  
ATOM   3606  CB  ARG A 239      -2.261 -44.014  22.701  1.00  0.68           C  
ATOM   3607  CG  ARG A 239      -3.678 -44.495  22.889  1.00  0.68           C  
ATOM   3608  CD  ARG A 239      -3.778 -45.438  24.039  1.00  0.68           C  
ATOM   3609  NE  ARG A 239      -3.015 -46.664  23.812  1.00  0.68           N  
ATOM   3610  CZ  ARG A 239      -3.460 -47.721  23.101  1.00  0.68           C  
ATOM   3611  NH1 ARG A 239      -4.656 -47.692  22.556  1.00  0.68           N  
ATOM   3612  NH2 ARG A 239      -2.695 -48.787  22.949  1.00  0.68           N  
ATOM   3613  H   ARG A 239       0.034 -43.320  22.006  1.00  0.68           H  
ATOM   3614  HA  ARG A 239      -2.392 -43.609  20.625  1.00  0.68           H  
ATOM   3615 1HB  ARG A 239      -1.614 -44.884  22.618  1.00  0.68           H  
ATOM   3616 2HB  ARG A 239      -1.974 -43.488  23.609  1.00  0.68           H  
ATOM   3617 1HG  ARG A 239      -4.325 -43.640  23.085  1.00  0.68           H  
ATOM   3618 2HG  ARG A 239      -4.012 -45.009  21.988  1.00  0.68           H  
ATOM   3619 1HD  ARG A 239      -3.382 -44.954  24.932  1.00  0.68           H  
ATOM   3620 2HD  ARG A 239      -4.820 -45.708  24.203  1.00  0.68           H  
ATOM   3621  HE  ARG A 239      -2.086 -46.725  24.215  1.00  0.68           H  
ATOM   3622 1HH1 ARG A 239      -5.243 -46.879  22.673  1.00  0.68           H  
ATOM   3623 2HH1 ARG A 239      -4.988 -48.484  22.026  1.00  0.68           H  
ATOM   3624 1HH2 ARG A 239      -1.772 -48.812  23.371  1.00  0.68           H  
ATOM   3625 2HH2 ARG A 239      -3.032 -49.574  22.415  1.00  0.68           H  
ATOM   3626  N   SER A 240      -2.202 -40.841  22.400  1.00  0.68           N  
ATOM   3627  CA  SER A 240      -2.775 -39.540  22.724  1.00  0.68           C  
ATOM   3628  C   SER A 240      -2.883 -38.618  21.517  1.00  0.68           C  
ATOM   3629  O   SER A 240      -3.494 -37.556  21.603  1.00  0.68           O  
ATOM   3630  CB  SER A 240      -1.920 -38.855  23.764  1.00  0.68           C  
ATOM   3631  OG  SER A 240      -1.917 -39.565  24.969  1.00  0.68           O  
ATOM   3632  H   SER A 240      -1.297 -41.059  22.820  1.00  0.68           H  
ATOM   3633  HA  SER A 240      -3.775 -39.699  23.126  1.00  0.68           H  
ATOM   3634 1HB  SER A 240      -0.898 -38.769  23.386  1.00  0.68           H  
ATOM   3635 2HB  SER A 240      -2.293 -37.847  23.930  1.00  0.68           H  
ATOM   3636  HG  SER A 240      -1.387 -40.373  24.789  1.00  0.68           H  
ATOM   3637  N   VAL A 241      -2.260 -39.006  20.410  1.00  0.69           N  
ATOM   3638  CA  VAL A 241      -2.313 -38.254  19.175  1.00  0.69           C  
ATOM   3639  C   VAL A 241      -3.229 -39.024  18.226  1.00  0.69           C  
ATOM   3640  O   VAL A 241      -4.121 -38.458  17.581  1.00  0.69           O  
ATOM   3641  CB  VAL A 241      -0.902 -38.095  18.594  1.00  0.69           C  
ATOM   3642  CG1 VAL A 241      -0.940 -37.387  17.279  1.00  0.69           C  
ATOM   3643  CG2 VAL A 241      -0.070 -37.347  19.566  1.00  0.69           C  
ATOM   3644  H   VAL A 241      -1.747 -39.884  20.403  1.00  0.69           H  
ATOM   3645  HA  VAL A 241      -2.737 -37.265  19.366  1.00  0.69           H  
ATOM   3646  HB  VAL A 241      -0.470 -39.082  18.430  1.00  0.69           H  
ATOM   3647 1HG1 VAL A 241       0.071 -37.296  16.876  1.00  0.69           H  
ATOM   3648 2HG1 VAL A 241      -1.540 -37.967  16.625  1.00  0.69           H  
ATOM   3649 3HG1 VAL A 241      -1.372 -36.391  17.405  1.00  0.69           H  
ATOM   3650 1HG2 VAL A 241       0.931 -37.227  19.197  1.00  0.69           H  
ATOM   3651 2HG2 VAL A 241      -0.518 -36.392  19.706  1.00  0.69           H  
ATOM   3652 3HG2 VAL A 241      -0.040 -37.878  20.512  1.00  0.69           H  
ATOM   3653  N   ARG A 242      -3.019 -40.342  18.160  1.00  0.70           N  
ATOM   3654  CA  ARG A 242      -3.780 -41.230  17.287  1.00  0.70           C  
ATOM   3655  C   ARG A 242      -5.299 -41.138  17.494  1.00  0.70           C  
ATOM   3656  O   ARG A 242      -6.060 -41.217  16.529  1.00  0.70           O  
ATOM   3657  CB  ARG A 242      -3.370 -42.678  17.476  1.00  0.70           C  
ATOM   3658  CG  ARG A 242      -4.086 -43.614  16.526  1.00  0.70           C  
ATOM   3659  CD  ARG A 242      -3.701 -45.027  16.686  1.00  0.70           C  
ATOM   3660  NE  ARG A 242      -4.447 -45.858  15.764  1.00  0.70           N  
ATOM   3661  CZ  ARG A 242      -5.671 -46.363  16.013  1.00  0.70           C  
ATOM   3662  NH1 ARG A 242      -6.263 -46.120  17.161  1.00  0.70           N  
ATOM   3663  NH2 ARG A 242      -6.280 -47.101  15.109  1.00  0.70           N  
ATOM   3664  H   ARG A 242      -2.279 -40.754  18.724  1.00  0.70           H  
ATOM   3665  HA  ARG A 242      -3.555 -40.956  16.257  1.00  0.70           H  
ATOM   3666 1HB  ARG A 242      -2.294 -42.785  17.321  1.00  0.70           H  
ATOM   3667 2HB  ARG A 242      -3.590 -42.989  18.496  1.00  0.70           H  
ATOM   3668 1HG  ARG A 242      -5.160 -43.532  16.689  1.00  0.70           H  
ATOM   3669 2HG  ARG A 242      -3.851 -43.320  15.499  1.00  0.70           H  
ATOM   3670 1HD  ARG A 242      -2.636 -45.149  16.471  1.00  0.70           H  
ATOM   3671 2HD  ARG A 242      -3.911 -45.361  17.701  1.00  0.70           H  
ATOM   3672  HE  ARG A 242      -4.024 -46.068  14.871  1.00  0.70           H  
ATOM   3673 1HH1 ARG A 242      -5.802 -45.556  17.857  1.00  0.70           H  
ATOM   3674 2HH1 ARG A 242      -7.175 -46.511  17.343  1.00  0.70           H  
ATOM   3675 1HH2 ARG A 242      -5.823 -47.308  14.238  1.00  0.70           H  
ATOM   3676 2HH2 ARG A 242      -7.181 -47.501  15.309  1.00  0.70           H  
ATOM   3677  N   GLY A 243      -5.751 -40.982  18.741  1.00  0.70           N  
ATOM   3678  CA  GLY A 243      -7.190 -40.923  19.017  1.00  0.70           C  
ATOM   3679  C   GLY A 243      -7.890 -39.570  18.728  1.00  0.70           C  
ATOM   3680  O   GLY A 243      -9.110 -39.469  18.877  1.00  0.70           O  
ATOM   3681  H   GLY A 243      -5.090 -40.953  19.521  1.00  0.70           H  
ATOM   3682 1HA  GLY A 243      -7.684 -41.704  18.441  1.00  0.70           H  
ATOM   3683 2HA  GLY A 243      -7.347 -41.179  20.065  1.00  0.70           H  
ATOM   3684  N   GLU A 244      -7.139 -38.537  18.340  1.00  0.71           N  
ATOM   3685  CA  GLU A 244      -7.713 -37.211  18.065  1.00  0.71           C  
ATOM   3686  C   GLU A 244      -8.307 -37.078  16.643  1.00  0.71           C  
ATOM   3687  O   GLU A 244      -8.015 -37.885  15.760  1.00  0.71           O  
ATOM   3688  CB  GLU A 244      -6.651 -36.130  18.299  1.00  0.71           C  
ATOM   3689  CG  GLU A 244      -6.188 -36.023  19.751  1.00  0.71           C  
ATOM   3690  CD  GLU A 244      -7.285 -35.543  20.695  1.00  0.71           C  
ATOM   3691  OE1 GLU A 244      -7.890 -34.531  20.413  1.00  0.71           O  
ATOM   3692  OE2 GLU A 244      -7.523 -36.193  21.688  1.00  0.71           O  
ATOM   3693  H   GLU A 244      -6.135 -38.668  18.221  1.00  0.71           H  
ATOM   3694  HA  GLU A 244      -8.507 -37.059  18.791  1.00  0.71           H  
ATOM   3695 1HB  GLU A 244      -5.766 -36.368  17.704  1.00  0.71           H  
ATOM   3696 2HB  GLU A 244      -6.995 -35.157  17.967  1.00  0.71           H  
ATOM   3697 1HG  GLU A 244      -5.835 -37.004  20.080  1.00  0.71           H  
ATOM   3698 2HG  GLU A 244      -5.342 -35.334  19.801  1.00  0.71           H  
ATOM   3699  N   PRO A 245      -9.238 -36.146  16.407  1.00  0.70           N  
ATOM   3700  CA  PRO A 245      -9.727 -35.776  15.086  1.00  0.70           C  
ATOM   3701  C   PRO A 245      -8.727 -34.920  14.288  1.00  0.70           C  
ATOM   3702  O   PRO A 245      -7.926 -34.185  14.867  1.00  0.70           O  
ATOM   3703  CB  PRO A 245     -11.004 -34.998  15.417  1.00  0.70           C  
ATOM   3704  CG  PRO A 245     -10.747 -34.402  16.788  1.00  0.70           C  
ATOM   3705  CD  PRO A 245      -9.917 -35.445  17.524  1.00  0.70           C  
ATOM   3706  HA  PRO A 245      -9.969 -36.693  14.531  1.00  0.70           H  
ATOM   3707 1HB  PRO A 245     -11.178 -34.230  14.647  1.00  0.70           H  
ATOM   3708 2HB  PRO A 245     -11.872 -35.673  15.397  1.00  0.70           H  
ATOM   3709 1HG  PRO A 245     -10.218 -33.442  16.687  1.00  0.70           H  
ATOM   3710 2HG  PRO A 245     -11.700 -34.185  17.295  1.00  0.70           H  
ATOM   3711 1HD  PRO A 245      -9.215 -34.928  18.184  1.00  0.70           H  
ATOM   3712 2HD  PRO A 245     -10.568 -36.140  18.077  1.00  0.70           H  
ATOM   3713  N   GLY A 246      -8.859 -34.947  12.958  1.00  0.69           N  
ATOM   3714  CA  GLY A 246      -8.120 -34.068  12.036  1.00  0.69           C  
ATOM   3715  C   GLY A 246      -6.739 -34.601  11.588  1.00  0.69           C  
ATOM   3716  O   GLY A 246      -6.317 -35.667  12.034  1.00  0.69           O  
ATOM   3717  H   GLY A 246      -9.520 -35.599  12.561  1.00  0.69           H  
ATOM   3718 1HA  GLY A 246      -8.760 -33.926  11.172  1.00  0.69           H  
ATOM   3719 2HA  GLY A 246      -7.996 -33.091  12.501  1.00  0.69           H  
ATOM   3720  N   PRO A 247      -6.062 -33.901  10.638  1.00  0.67           N  
ATOM   3721  CA  PRO A 247      -4.740 -34.194  10.080  1.00  0.67           C  
ATOM   3722  C   PRO A 247      -3.666 -34.192  11.147  1.00  0.67           C  
ATOM   3723  O   PRO A 247      -3.749 -33.427  12.106  1.00  0.67           O  
ATOM   3724  CB  PRO A 247      -4.501 -33.046   9.100  1.00  0.67           C  
ATOM   3725  CG  PRO A 247      -5.875 -32.530   8.760  1.00  0.67           C  
ATOM   3726  CD  PRO A 247      -6.684 -32.697  10.030  1.00  0.67           C  
ATOM   3727  HA  PRO A 247      -4.770 -35.167   9.562  1.00  0.67           H  
ATOM   3728 1HB  PRO A 247      -3.864 -32.291   9.568  1.00  0.67           H  
ATOM   3729 2HB  PRO A 247      -3.955 -33.416   8.221  1.00  0.67           H  
ATOM   3730 1HG  PRO A 247      -5.817 -31.482   8.431  1.00  0.67           H  
ATOM   3731 2HG  PRO A 247      -6.291 -33.102   7.917  1.00  0.67           H  
ATOM   3732 1HD  PRO A 247      -6.574 -31.826  10.695  1.00  0.67           H  
ATOM   3733 2HD  PRO A 247      -7.712 -32.856   9.716  1.00  0.67           H  
ATOM   3734  N   ARG A 248      -2.633 -35.007  10.967  1.00  0.65           N  
ATOM   3735  CA  ARG A 248      -1.568 -35.061  11.962  1.00  0.65           C  
ATOM   3736  C   ARG A 248      -0.177 -34.876  11.406  1.00  0.65           C  
ATOM   3737  O   ARG A 248       0.117 -35.222  10.248  1.00  0.65           O  
ATOM   3738  CB  ARG A 248      -1.599 -36.383  12.670  1.00  0.65           C  
ATOM   3739  CG  ARG A 248      -2.805 -36.612  13.459  1.00  0.65           C  
ATOM   3740  CD  ARG A 248      -2.753 -37.901  13.995  1.00  0.65           C  
ATOM   3741  NE  ARG A 248      -3.763 -38.131  14.879  1.00  0.65           N  
ATOM   3742  CZ  ARG A 248      -4.924 -38.638  14.554  1.00  0.65           C  
ATOM   3743  NH1 ARG A 248      -5.210 -39.010  13.331  1.00  0.65           N  
ATOM   3744  NH2 ARG A 248      -5.759 -38.757  15.485  1.00  0.65           N  
ATOM   3745  H   ARG A 248      -2.599 -35.616  10.160  1.00  0.65           H  
ATOM   3746  HA  ARG A 248      -1.740 -34.272  12.698  1.00  0.65           H  
ATOM   3747 1HB  ARG A 248      -1.514 -37.196  11.948  1.00  0.65           H  
ATOM   3748 2HB  ARG A 248      -0.740 -36.457  13.344  1.00  0.65           H  
ATOM   3749 1HG  ARG A 248      -2.855 -35.895  14.267  1.00  0.65           H  
ATOM   3750 2HG  ARG A 248      -3.698 -36.531  12.838  1.00  0.65           H  
ATOM   3751 1HD  ARG A 248      -2.886 -38.596  13.175  1.00  0.65           H  
ATOM   3752 2HD  ARG A 248      -1.807 -38.067  14.473  1.00  0.65           H  
ATOM   3753  HE  ARG A 248      -3.632 -37.876  15.864  1.00  0.65           H  
ATOM   3754 1HH1 ARG A 248      -4.526 -38.921  12.595  1.00  0.65           H  
ATOM   3755 2HH1 ARG A 248      -6.115 -39.405  13.119  1.00  0.65           H  
ATOM   3756 1HH2 ARG A 248      -5.497 -38.442  16.415  1.00  0.65           H  
ATOM   3757 2HH2 ARG A 248      -6.689 -39.122  15.323  1.00  0.65           H  
ATOM   3758  N   LEU A 249       0.668 -34.299  12.254  1.00  0.62           N  
ATOM   3759  CA  LEU A 249       2.072 -34.079  11.940  1.00  0.62           C  
ATOM   3760  C   LEU A 249       2.956 -34.794  12.967  1.00  0.62           C  
ATOM   3761  O   LEU A 249       2.532 -35.011  14.111  1.00  0.62           O  
ATOM   3762  CB  LEU A 249       2.340 -32.579  11.984  1.00  0.62           C  
ATOM   3763  CG  LEU A 249       1.340 -31.727  11.138  1.00  0.62           C  
ATOM   3764  CD1 LEU A 249       1.579 -30.293  11.400  1.00  0.62           C  
ATOM   3765  CD2 LEU A 249       1.479 -32.022   9.667  1.00  0.62           C  
ATOM   3766  H   LEU A 249       0.307 -34.011  13.170  1.00  0.62           H  
ATOM   3767  HA  LEU A 249       2.292 -34.470  10.948  1.00  0.62           H  
ATOM   3768 1HB  LEU A 249       2.288 -32.237  13.018  1.00  0.62           H  
ATOM   3769 2HB  LEU A 249       3.348 -32.399  11.609  1.00  0.62           H  
ATOM   3770  HG  LEU A 249       0.323 -31.957  11.457  1.00  0.62           H  
ATOM   3771 1HD1 LEU A 249       0.855 -29.708  10.841  1.00  0.62           H  
ATOM   3772 2HD1 LEU A 249       1.447 -30.107  12.461  1.00  0.62           H  
ATOM   3773 3HD1 LEU A 249       2.584 -30.020  11.100  1.00  0.62           H  
ATOM   3774 1HD2 LEU A 249       0.763 -31.422   9.108  1.00  0.62           H  
ATOM   3775 2HD2 LEU A 249       2.461 -31.778   9.350  1.00  0.62           H  
ATOM   3776 3HD2 LEU A 249       1.291 -33.075   9.476  1.00  0.62           H  
ATOM   3777  N   MET A 250       4.179 -35.120  12.594  1.00  0.60           N  
ATOM   3778  CA  MET A 250       5.109 -35.661  13.584  1.00  0.60           C  
ATOM   3779  C   MET A 250       6.346 -34.800  13.577  1.00  0.60           C  
ATOM   3780  O   MET A 250       6.751 -34.307  12.528  1.00  0.60           O  
ATOM   3781  CB  MET A 250       5.467 -37.132  13.342  1.00  0.60           C  
ATOM   3782  CG  MET A 250       6.360 -37.706  14.429  1.00  0.60           C  
ATOM   3783  SD  MET A 250       6.656 -39.426  14.263  1.00  0.60           S  
ATOM   3784  CE  MET A 250       7.795 -39.411  12.980  1.00  0.60           C  
ATOM   3785  H   MET A 250       4.474 -34.961  11.626  1.00  0.60           H  
ATOM   3786  HA  MET A 250       4.672 -35.580  14.579  1.00  0.60           H  
ATOM   3787 1HB  MET A 250       4.562 -37.734  13.286  1.00  0.60           H  
ATOM   3788 2HB  MET A 250       5.987 -37.225  12.414  1.00  0.60           H  
ATOM   3789 1HG  MET A 250       7.326 -37.206  14.410  1.00  0.60           H  
ATOM   3790 2HG  MET A 250       5.914 -37.527  15.402  1.00  0.60           H  
ATOM   3791 1HE  MET A 250       8.057 -40.407  12.779  1.00  0.60           H  
ATOM   3792 2HE  MET A 250       7.344 -38.975  12.107  1.00  0.60           H  
ATOM   3793 3HE  MET A 250       8.680 -38.842  13.270  1.00  0.60           H  
ATOM   3794  N   ALA A 251       6.918 -34.576  14.739  1.00  0.59           N  
ATOM   3795  CA  ALA A 251       8.128 -33.797  14.808  1.00  0.59           C  
ATOM   3796  C   ALA A 251       9.181 -34.552  15.573  1.00  0.59           C  
ATOM   3797  O   ALA A 251       8.870 -35.293  16.515  1.00  0.59           O  
ATOM   3798  CB  ALA A 251       7.863 -32.459  15.471  1.00  0.59           C  
ATOM   3799  H   ALA A 251       6.516 -34.970  15.586  1.00  0.59           H  
ATOM   3800  HA  ALA A 251       8.487 -33.636  13.800  1.00  0.59           H  
ATOM   3801 1HB  ALA A 251       8.790 -31.884  15.502  1.00  0.59           H  
ATOM   3802 2HB  ALA A 251       7.111 -31.911  14.903  1.00  0.59           H  
ATOM   3803 3HB  ALA A 251       7.509 -32.627  16.465  1.00  0.59           H  
ATOM   3804  N   VAL A 252      10.423 -34.355  15.169  1.00  0.59           N  
ATOM   3805  CA  VAL A 252      11.503 -34.988  15.874  1.00  0.59           C  
ATOM   3806  C   VAL A 252      12.470 -33.974  16.424  1.00  0.59           C  
ATOM   3807  O   VAL A 252      12.945 -33.059  15.742  1.00  0.59           O  
ATOM   3808  CB  VAL A 252      12.237 -36.000  15.011  1.00  0.59           C  
ATOM   3809  CG1 VAL A 252      13.335 -36.597  15.844  1.00  0.59           C  
ATOM   3810  CG2 VAL A 252      11.273 -37.022  14.536  1.00  0.59           C  
ATOM   3811  H   VAL A 252      10.595 -33.760  14.362  1.00  0.59           H  
ATOM   3812  HA  VAL A 252      11.087 -35.538  16.714  1.00  0.59           H  
ATOM   3813  HB  VAL A 252      12.696 -35.519  14.164  1.00  0.59           H  
ATOM   3814 1HG1 VAL A 252      13.853 -37.305  15.295  1.00  0.59           H  
ATOM   3815 2HG1 VAL A 252      14.023 -35.819  16.152  1.00  0.59           H  
ATOM   3816 3HG1 VAL A 252      12.905 -37.081  16.725  1.00  0.59           H  
ATOM   3817 1HG2 VAL A 252      11.806 -37.744  13.964  1.00  0.59           H  
ATOM   3818 2HG2 VAL A 252      10.815 -37.491  15.397  1.00  0.59           H  
ATOM   3819 3HG2 VAL A 252      10.500 -36.559  13.919  1.00  0.59           H  
ATOM   3820  N   ASN A 253      12.744 -34.135  17.690  1.00  0.60           N  
ATOM   3821  CA  ASN A 253      13.616 -33.259  18.406  1.00  0.60           C  
ATOM   3822  C   ASN A 253      15.065 -33.702  18.342  1.00  0.60           C  
ATOM   3823  O   ASN A 253      15.487 -34.579  19.097  1.00  0.60           O  
ATOM   3824  CB  ASN A 253      13.152 -33.207  19.819  1.00  0.60           C  
ATOM   3825  CG  ASN A 253      13.883 -32.256  20.651  1.00  0.60           C  
ATOM   3826  OD1 ASN A 253      14.917 -31.637  20.297  1.00  0.60           O  
ATOM   3827  ND2 ASN A 253      13.341 -32.116  21.825  1.00  0.60           N  
ATOM   3828  H   ASN A 253      12.321 -34.916  18.182  1.00  0.60           H  
ATOM   3829  HA  ASN A 253      13.550 -32.264  17.961  1.00  0.60           H  
ATOM   3830 1HB  ASN A 253      12.092 -32.952  19.841  1.00  0.60           H  
ATOM   3831 2HB  ASN A 253      13.245 -34.198  20.257  1.00  0.60           H  
ATOM   3832 1HD2 ASN A 253      13.714 -31.478  22.508  1.00  0.60           H  
ATOM   3833 2HD2 ASN A 253      12.519 -32.632  22.058  1.00  0.60           H  
ATOM   3834  N   GLY A 254      15.815 -33.096  17.429  1.00  0.62           N  
ATOM   3835  CA  GLY A 254      17.220 -33.382  17.235  1.00  0.62           C  
ATOM   3836  C   GLY A 254      18.044 -32.223  17.772  1.00  0.62           C  
ATOM   3837  O   GLY A 254      19.232 -32.074  17.452  1.00  0.62           O  
ATOM   3838  H   GLY A 254      15.418 -32.390  16.809  1.00  0.62           H  
ATOM   3839 1HA  GLY A 254      17.486 -34.296  17.761  1.00  0.62           H  
ATOM   3840 2HA  GLY A 254      17.422 -33.522  16.174  1.00  0.62           H  
ATOM   3841  N   ASP A 255      17.419 -31.354  18.581  1.00  0.64           N  
ATOM   3842  CA  ASP A 255      18.136 -30.169  19.035  1.00  0.64           C  
ATOM   3843  C   ASP A 255      19.007 -30.476  20.234  1.00  0.64           C  
ATOM   3844  O   ASP A 255      18.742 -30.067  21.368  1.00  0.64           O  
ATOM   3845  CB  ASP A 255      17.177 -29.031  19.355  1.00  0.64           C  
ATOM   3846  CG  ASP A 255      17.898 -27.690  19.629  1.00  0.64           C  
ATOM   3847  OD1 ASP A 255      19.091 -27.594  19.393  1.00  0.64           O  
ATOM   3848  OD2 ASP A 255      17.246 -26.777  20.044  1.00  0.64           O  
ATOM   3849  H   ASP A 255      16.459 -31.521  18.894  1.00  0.64           H  
ATOM   3850  HA  ASP A 255      18.776 -29.835  18.226  1.00  0.64           H  
ATOM   3851 1HB  ASP A 255      16.523 -28.901  18.537  1.00  0.64           H  
ATOM   3852 2HB  ASP A 255      16.573 -29.296  20.220  1.00  0.64           H  
ATOM   3853  N   GLU A 256      20.090 -31.180  19.973  1.00  0.67           N  
ATOM   3854  CA  GLU A 256      20.951 -31.628  21.045  1.00  0.67           C  
ATOM   3855  C   GLU A 256      21.895 -30.519  21.492  1.00  0.67           C  
ATOM   3856  O   GLU A 256      23.079 -30.500  21.165  1.00  0.67           O  
ATOM   3857  CB  GLU A 256      21.673 -32.892  20.593  1.00  0.67           C  
ATOM   3858  CG  GLU A 256      22.439 -33.635  21.628  1.00  0.67           C  
ATOM   3859  CD  GLU A 256      22.821 -34.982  21.101  1.00  0.67           C  
ATOM   3860  OE1 GLU A 256      23.671 -35.076  20.252  1.00  0.67           O  
ATOM   3861  OE2 GLU A 256      22.192 -35.936  21.506  1.00  0.67           O  
ATOM   3862  H   GLU A 256      20.242 -31.460  19.005  1.00  0.67           H  
ATOM   3863  HA  GLU A 256      20.322 -31.893  21.897  1.00  0.67           H  
ATOM   3864 1HB  GLU A 256      20.943 -33.582  20.168  1.00  0.67           H  
ATOM   3865 2HB  GLU A 256      22.370 -32.646  19.802  1.00  0.67           H  
ATOM   3866 1HG  GLU A 256      23.342 -33.079  21.891  1.00  0.67           H  
ATOM   3867 2HG  GLU A 256      21.833 -33.748  22.527  1.00  0.67           H  
ATOM   3868  N   GLY A 257      21.327 -29.577  22.244  1.00  0.69           N  
ATOM   3869  CA  GLY A 257      22.033 -28.408  22.777  1.00  0.69           C  
ATOM   3870  C   GLY A 257      22.480 -28.614  24.219  1.00  0.69           C  
ATOM   3871  O   GLY A 257      22.911 -27.682  24.894  1.00  0.69           O  
ATOM   3872  H   GLY A 257      20.323 -29.679  22.402  1.00  0.69           H  
ATOM   3873 1HA  GLY A 257      22.903 -28.194  22.155  1.00  0.69           H  
ATOM   3874 2HA  GLY A 257      21.374 -27.546  22.722  1.00  0.69           H  
ATOM   3875  N   GLU A 258      22.301 -29.830  24.705  1.00  0.71           N  
ATOM   3876  CA  GLU A 258      22.595 -30.193  26.079  1.00  0.71           C  
ATOM   3877  C   GLU A 258      24.090 -30.555  26.256  1.00  0.71           C  
ATOM   3878  O   GLU A 258      24.558 -31.506  25.616  1.00  0.71           O  
ATOM   3879  CB  GLU A 258      21.741 -31.388  26.456  1.00  0.71           C  
ATOM   3880  CG  GLU A 258      21.773 -31.729  27.866  1.00  0.71           C  
ATOM   3881  CD  GLU A 258      20.967 -30.757  28.672  1.00  0.71           C  
ATOM   3882  OE1 GLU A 258      19.794 -30.661  28.420  1.00  0.71           O  
ATOM   3883  OE2 GLU A 258      21.504 -30.106  29.530  1.00  0.71           O  
ATOM   3884  H   GLU A 258      21.947 -30.534  24.078  1.00  0.71           H  
ATOM   3885  HA  GLU A 258      22.303 -29.365  26.714  1.00  0.71           H  
ATOM   3886 1HB  GLU A 258      20.704 -31.196  26.179  1.00  0.71           H  
ATOM   3887 2HB  GLU A 258      22.072 -32.261  25.893  1.00  0.71           H  
ATOM   3888 1HG  GLU A 258      21.370 -32.735  27.996  1.00  0.71           H  
ATOM   3889 2HG  GLU A 258      22.811 -31.727  28.206  1.00  0.71           H  
ATOM   3890  N   PRO A 259      24.864 -29.848  27.102  1.00  0.71           N  
ATOM   3891  CA  PRO A 259      26.276 -30.092  27.312  1.00  0.71           C  
ATOM   3892  C   PRO A 259      26.536 -31.537  27.689  1.00  0.71           C  
ATOM   3893  O   PRO A 259      25.836 -32.107  28.521  1.00  0.71           O  
ATOM   3894  CB  PRO A 259      26.596 -29.151  28.484  1.00  0.71           C  
ATOM   3895  CG  PRO A 259      25.598 -28.023  28.335  1.00  0.71           C  
ATOM   3896  CD  PRO A 259      24.332 -28.699  27.854  1.00  0.71           C  
ATOM   3897  HA  PRO A 259      26.824 -29.816  26.417  1.00  0.71           H  
ATOM   3898 1HB  PRO A 259      26.491 -29.691  29.439  1.00  0.71           H  
ATOM   3899 2HB  PRO A 259      27.637 -28.815  28.417  1.00  0.71           H  
ATOM   3900 1HG  PRO A 259      25.451 -27.499  29.296  1.00  0.71           H  
ATOM   3901 2HG  PRO A 259      25.966 -27.277  27.623  1.00  0.71           H  
ATOM   3902 1HD  PRO A 259      23.693 -29.022  28.688  1.00  0.71           H  
ATOM   3903 2HD  PRO A 259      23.838 -28.001  27.191  1.00  0.71           H  
ATOM   3904  N   GLY A 260      27.560 -32.123  27.081  1.00  0.71           N  
ATOM   3905  CA  GLY A 260      27.948 -33.498  27.365  1.00  0.71           C  
ATOM   3906  C   GLY A 260      27.194 -34.557  26.551  1.00  0.71           C  
ATOM   3907  O   GLY A 260      27.574 -35.738  26.598  1.00  0.71           O  
ATOM   3908  H   GLY A 260      28.092 -31.602  26.397  1.00  0.71           H  
ATOM   3909 1HA  GLY A 260      29.018 -33.606  27.194  1.00  0.71           H  
ATOM   3910 2HA  GLY A 260      27.791 -33.694  28.425  1.00  0.71           H  
ATOM   3911  N   THR A 261      26.159 -34.160  25.789  1.00  0.70           N  
ATOM   3912  CA  THR A 261      25.405 -35.174  25.060  1.00  0.70           C  
ATOM   3913  C   THR A 261      25.789 -35.205  23.571  1.00  0.70           C  
ATOM   3914  O   THR A 261      25.664 -34.204  22.873  1.00  0.70           O  
ATOM   3915  CB  THR A 261      23.878 -34.913  25.142  1.00  0.70           C  
ATOM   3916  OG1 THR A 261      23.454 -34.856  26.513  1.00  0.70           O  
ATOM   3917  CG2 THR A 261      23.187 -36.108  24.522  1.00  0.70           C  
ATOM   3918  H   THR A 261      25.858 -33.182  25.758  1.00  0.70           H  
ATOM   3919  HA  THR A 261      25.610 -36.145  25.494  1.00  0.70           H  
ATOM   3920  HB  THR A 261      23.616 -33.989  24.620  1.00  0.70           H  
ATOM   3921  HG1 THR A 261      23.871 -34.088  26.945  1.00  0.70           H  
ATOM   3922 1HG2 THR A 261      22.110 -35.974  24.564  1.00  0.70           H  
ATOM   3923 2HG2 THR A 261      23.493 -36.205  23.503  1.00  0.70           H  
ATOM   3924 3HG2 THR A 261      23.464 -37.010  25.067  1.00  0.70           H  
ATOM   3925  N   PHE A 262      26.230 -36.372  23.090  1.00  0.70           N  
ATOM   3926  CA  PHE A 262      26.578 -36.586  21.676  1.00  0.70           C  
ATOM   3927  C   PHE A 262      25.796 -37.703  20.974  1.00  0.70           C  
ATOM   3928  O   PHE A 262      26.184 -38.155  19.893  1.00  0.70           O  
ATOM   3929  CB  PHE A 262      28.065 -36.899  21.567  1.00  0.70           C  
ATOM   3930  CG  PHE A 262      28.565 -37.164  20.177  1.00  0.70           C  
ATOM   3931  CD1 PHE A 262      28.386 -36.274  19.148  1.00  0.70           C  
ATOM   3932  CD2 PHE A 262      29.262 -38.327  19.919  1.00  0.70           C  
ATOM   3933  CE1 PHE A 262      28.867 -36.566  17.882  1.00  0.70           C  
ATOM   3934  CE2 PHE A 262      29.747 -38.606  18.674  1.00  0.70           C  
ATOM   3935  CZ  PHE A 262      29.539 -37.724  17.645  1.00  0.70           C  
ATOM   3936  H   PHE A 262      26.386 -37.122  23.755  1.00  0.70           H  
ATOM   3937  HA  PHE A 262      26.379 -35.655  21.138  1.00  0.70           H  
ATOM   3938 1HB  PHE A 262      28.645 -36.124  22.007  1.00  0.70           H  
ATOM   3939 2HB  PHE A 262      28.264 -37.794  22.159  1.00  0.70           H  
ATOM   3940  HD1 PHE A 262      27.851 -35.334  19.333  1.00  0.70           H  
ATOM   3941  HD2 PHE A 262      29.435 -39.028  20.725  1.00  0.70           H  
ATOM   3942  HE1 PHE A 262      28.720 -35.871  17.075  1.00  0.70           H  
ATOM   3943  HE2 PHE A 262      30.299 -39.530  18.504  1.00  0.70           H  
ATOM   3944  HZ  PHE A 262      29.920 -37.942  16.650  1.00  0.70           H  
ATOM   3945  N   LYS A 263      24.700 -38.160  21.564  1.00  0.70           N  
ATOM   3946  CA  LYS A 263      23.981 -39.307  21.006  1.00  0.70           C  
ATOM   3947  C   LYS A 263      23.173 -39.065  19.757  1.00  0.70           C  
ATOM   3948  O   LYS A 263      23.328 -39.793  18.773  1.00  0.70           O  
ATOM   3949  CB  LYS A 263      23.046 -39.864  22.038  1.00  0.70           C  
ATOM   3950  CG  LYS A 263      23.716 -40.494  23.097  1.00  0.70           C  
ATOM   3951  CD  LYS A 263      22.780 -41.173  23.880  1.00  0.70           C  
ATOM   3952  CE  LYS A 263      22.064 -40.272  24.761  1.00  0.70           C  
ATOM   3953  NZ  LYS A 263      21.079 -40.987  25.493  1.00  0.70           N  
ATOM   3954  H   LYS A 263      24.374 -37.720  22.414  1.00  0.70           H  
ATOM   3955  HA  LYS A 263      24.715 -40.069  20.759  1.00  0.70           H  
ATOM   3956 1HB  LYS A 263      22.429 -39.059  22.447  1.00  0.70           H  
ATOM   3957 2HB  LYS A 263      22.374 -40.589  21.571  1.00  0.70           H  
ATOM   3958 1HG  LYS A 263      24.460 -41.166  22.721  1.00  0.70           H  
ATOM   3959 2HG  LYS A 263      24.176 -39.740  23.681  1.00  0.70           H  
ATOM   3960 1HD  LYS A 263      22.055 -41.665  23.239  1.00  0.70           H  
ATOM   3961 2HD  LYS A 263      23.296 -41.895  24.474  1.00  0.70           H  
ATOM   3962 1HE  LYS A 263      22.773 -39.835  25.466  1.00  0.70           H  
ATOM   3963 2HE  LYS A 263      21.584 -39.473  24.196  1.00  0.70           H  
ATOM   3964 1HZ  LYS A 263      20.644 -40.326  26.112  1.00  0.70           H  
ATOM   3965 2HZ  LYS A 263      20.386 -41.409  24.877  1.00  0.70           H  
ATOM   3966 3HZ  LYS A 263      21.523 -41.739  26.023  1.00  0.70           H  
ATOM   3967  N   ASP A 264      22.292 -38.078  19.779  1.00  0.71           N  
ATOM   3968  CA  ASP A 264      21.465 -37.844  18.613  1.00  0.71           C  
ATOM   3969  C   ASP A 264      22.344 -37.389  17.461  1.00  0.71           C  
ATOM   3970  O   ASP A 264      22.128 -37.787  16.315  1.00  0.71           O  
ATOM   3971  CB  ASP A 264      20.349 -36.854  18.917  1.00  0.71           C  
ATOM   3972  CG  ASP A 264      19.131 -37.445  19.801  1.00  0.71           C  
ATOM   3973  OD1 ASP A 264      18.994 -38.666  19.939  1.00  0.71           O  
ATOM   3974  OD2 ASP A 264      18.336 -36.668  20.259  1.00  0.71           O  
ATOM   3975  H   ASP A 264      22.218 -37.455  20.583  1.00  0.71           H  
ATOM   3976  HA  ASP A 264      20.993 -38.781  18.328  1.00  0.71           H  
ATOM   3977 1HB  ASP A 264      20.767 -36.005  19.446  1.00  0.71           H  
ATOM   3978 2HB  ASP A 264      19.961 -36.473  17.991  1.00  0.71           H  
ATOM   3979  N   GLN A 265      23.383 -36.591  17.749  1.00  0.72           N  
ATOM   3980  CA  GLN A 265      24.264 -36.198  16.658  1.00  0.72           C  
ATOM   3981  C   GLN A 265      24.935 -37.422  16.037  1.00  0.72           C  
ATOM   3982  O   GLN A 265      24.941 -37.572  14.811  1.00  0.72           O  
ATOM   3983  CB  GLN A 265      25.337 -35.213  17.095  1.00  0.72           C  
ATOM   3984  CG  GLN A 265      26.204 -34.799  15.909  1.00  0.72           C  
ATOM   3985  CD  GLN A 265      27.248 -33.776  16.208  1.00  0.72           C  
ATOM   3986  OE1 GLN A 265      27.556 -33.472  17.354  1.00  0.72           O  
ATOM   3987  NE2 GLN A 265      27.811 -33.217  15.135  1.00  0.72           N  
ATOM   3988  H   GLN A 265      23.544 -36.245  18.705  1.00  0.72           H  
ATOM   3989  HA  GLN A 265      23.662 -35.721  15.885  1.00  0.72           H  
ATOM   3990 1HB  GLN A 265      24.873 -34.324  17.527  1.00  0.72           H  
ATOM   3991 2HB  GLN A 265      25.950 -35.668  17.860  1.00  0.72           H  
ATOM   3992 1HG  GLN A 265      26.706 -35.692  15.541  1.00  0.72           H  
ATOM   3993 2HG  GLN A 265      25.553 -34.397  15.131  1.00  0.72           H  
ATOM   3994 1HE2 GLN A 265      28.504 -32.493  15.230  1.00  0.72           H  
ATOM   3995 2HE2 GLN A 265      27.519 -33.498  14.226  1.00  0.72           H  
ATOM   3996  N   LEU A 266      25.450 -38.331  16.879  1.00  0.73           N  
ATOM   3997  CA  LEU A 266      26.097 -39.534  16.384  1.00  0.73           C  
ATOM   3998  C   LEU A 266      25.130 -40.328  15.526  1.00  0.73           C  
ATOM   3999  O   LEU A 266      25.474 -40.778  14.428  1.00  0.73           O  
ATOM   4000  CB  LEU A 266      26.569 -40.407  17.551  1.00  0.73           C  
ATOM   4001  CG  LEU A 266      27.243 -41.699  17.169  1.00  0.73           C  
ATOM   4002  CD1 LEU A 266      28.481 -41.390  16.362  1.00  0.73           C  
ATOM   4003  CD2 LEU A 266      27.594 -42.449  18.425  1.00  0.73           C  
ATOM   4004  H   LEU A 266      25.432 -38.186  17.890  1.00  0.73           H  
ATOM   4005  HA  LEU A 266      26.955 -39.246  15.781  1.00  0.73           H  
ATOM   4006 1HB  LEU A 266      27.249 -39.833  18.161  1.00  0.73           H  
ATOM   4007 2HB  LEU A 266      25.705 -40.657  18.166  1.00  0.73           H  
ATOM   4008  HG  LEU A 266      26.570 -42.300  16.554  1.00  0.73           H  
ATOM   4009 1HD1 LEU A 266      28.972 -42.320  16.080  1.00  0.73           H  
ATOM   4010 2HD1 LEU A 266      28.199 -40.841  15.471  1.00  0.73           H  
ATOM   4011 3HD1 LEU A 266      29.156 -40.796  16.948  1.00  0.73           H  
ATOM   4012 1HD2 LEU A 266      28.085 -43.389  18.170  1.00  0.73           H  
ATOM   4013 2HD2 LEU A 266      28.267 -41.837  19.026  1.00  0.73           H  
ATOM   4014 3HD2 LEU A 266      26.683 -42.654  18.987  1.00  0.73           H  
ATOM   4015  N   TYR A 267      23.908 -40.501  16.021  1.00  0.75           N  
ATOM   4016  CA  TYR A 267      22.900 -41.260  15.307  1.00  0.75           C  
ATOM   4017  C   TYR A 267      22.572 -40.690  13.945  1.00  0.75           C  
ATOM   4018  O   TYR A 267      22.513 -41.422  12.953  1.00  0.75           O  
ATOM   4019  CB  TYR A 267      21.626 -41.274  16.133  1.00  0.75           C  
ATOM   4020  CG  TYR A 267      21.587 -42.298  17.187  1.00  0.75           C  
ATOM   4021  CD1 TYR A 267      20.887 -42.066  18.350  1.00  0.75           C  
ATOM   4022  CD2 TYR A 267      22.243 -43.493  16.989  1.00  0.75           C  
ATOM   4023  CE1 TYR A 267      20.851 -43.034  19.309  1.00  0.75           C  
ATOM   4024  CE2 TYR A 267      22.194 -44.463  17.945  1.00  0.75           C  
ATOM   4025  CZ  TYR A 267      21.501 -44.239  19.103  1.00  0.75           C  
ATOM   4026  OH  TYR A 267      21.440 -45.225  20.051  1.00  0.75           O  
ATOM   4027  H   TYR A 267      23.679 -40.107  16.934  1.00  0.75           H  
ATOM   4028  HA  TYR A 267      23.267 -42.274  15.170  1.00  0.75           H  
ATOM   4029 1HB  TYR A 267      21.535 -40.314  16.621  1.00  0.75           H  
ATOM   4030 2HB  TYR A 267      20.788 -41.357  15.515  1.00  0.75           H  
ATOM   4031  HD1 TYR A 267      20.367 -41.117  18.508  1.00  0.75           H  
ATOM   4032  HD2 TYR A 267      22.790 -43.668  16.064  1.00  0.75           H  
ATOM   4033  HE1 TYR A 267      20.313 -42.859  20.219  1.00  0.75           H  
ATOM   4034  HE2 TYR A 267      22.702 -45.414  17.785  1.00  0.75           H  
ATOM   4035  HH  TYR A 267      21.810 -46.037  19.690  1.00  0.75           H  
ATOM   4036  N   LEU A 268      22.446 -39.377  13.853  1.00  0.75           N  
ATOM   4037  CA  LEU A 268      22.130 -38.794  12.568  1.00  0.75           C  
ATOM   4038  C   LEU A 268      23.296 -38.829  11.616  1.00  0.75           C  
ATOM   4039  O   LEU A 268      23.110 -39.016  10.414  1.00  0.75           O  
ATOM   4040  CB  LEU A 268      21.713 -37.354  12.723  1.00  0.75           C  
ATOM   4041  CG  LEU A 268      20.455 -37.129  13.408  1.00  0.75           C  
ATOM   4042  CD1 LEU A 268      20.258 -35.658  13.528  1.00  0.75           C  
ATOM   4043  CD2 LEU A 268      19.380 -37.788  12.639  1.00  0.75           C  
ATOM   4044  H   LEU A 268      22.517 -38.788  14.687  1.00  0.75           H  
ATOM   4045  HA  LEU A 268      21.311 -39.361  12.129  1.00  0.75           H  
ATOM   4046 1HB  LEU A 268      22.495 -36.833  13.286  1.00  0.75           H  
ATOM   4047 2HB  LEU A 268      21.641 -36.907  11.733  1.00  0.75           H  
ATOM   4048  HG  LEU A 268      20.492 -37.547  14.411  1.00  0.75           H  
ATOM   4049 1HD1 LEU A 268      19.332 -35.441  14.029  1.00  0.75           H  
ATOM   4050 2HD1 LEU A 268      21.086 -35.229  14.095  1.00  0.75           H  
ATOM   4051 3HD1 LEU A 268      20.238 -35.230  12.528  1.00  0.75           H  
ATOM   4052 1HD2 LEU A 268      18.440 -37.617  13.129  1.00  0.75           H  
ATOM   4053 2HD2 LEU A 268      19.355 -37.377  11.644  1.00  0.75           H  
ATOM   4054 3HD2 LEU A 268      19.576 -38.859  12.585  1.00  0.75           H  
ATOM   4055  N   ASN A 269      24.502 -38.638  12.136  1.00  0.74           N  
ATOM   4056  CA  ASN A 269      25.647 -38.625  11.260  1.00  0.74           C  
ATOM   4057  C   ASN A 269      26.028 -39.999  10.768  1.00  0.74           C  
ATOM   4058  O   ASN A 269      26.362 -40.139   9.605  1.00  0.74           O  
ATOM   4059  CB  ASN A 269      26.856 -37.994  11.910  1.00  0.74           C  
ATOM   4060  CG  ASN A 269      26.748 -36.533  12.035  1.00  0.74           C  
ATOM   4061  OD1 ASN A 269      25.886 -35.908  11.420  1.00  0.74           O  
ATOM   4062  ND2 ASN A 269      27.630 -35.953  12.794  1.00  0.74           N  
ATOM   4063  H   ASN A 269      24.620 -38.475  13.137  1.00  0.74           H  
ATOM   4064  HA  ASN A 269      25.387 -38.032  10.385  1.00  0.74           H  
ATOM   4065 1HB  ASN A 269      26.979 -38.421  12.912  1.00  0.74           H  
ATOM   4066 2HB  ASN A 269      27.748 -38.240  11.335  1.00  0.74           H  
ATOM   4067 1HD2 ASN A 269      27.621 -34.965  12.894  1.00  0.74           H  
ATOM   4068 2HD2 ASN A 269      28.317 -36.503  13.268  1.00  0.74           H  
ATOM   4069  N   THR A 270      25.964 -41.017  11.629  1.00  0.72           N  
ATOM   4070  CA  THR A 270      26.431 -42.339  11.234  1.00  0.72           C  
ATOM   4071  C   THR A 270      25.337 -43.293  10.766  1.00  0.72           C  
ATOM   4072  O   THR A 270      25.608 -44.222   9.993  1.00  0.72           O  
ATOM   4073  CB  THR A 270      27.208 -42.979  12.394  1.00  0.72           C  
ATOM   4074  OG1 THR A 270      26.353 -43.140  13.532  1.00  0.72           O  
ATOM   4075  CG2 THR A 270      28.375 -42.079  12.760  1.00  0.72           C  
ATOM   4076  H   THR A 270      25.654 -40.860  12.587  1.00  0.72           H  
ATOM   4077  HA  THR A 270      27.134 -42.208  10.417  1.00  0.72           H  
ATOM   4078  HB  THR A 270      27.580 -43.955  12.088  1.00  0.72           H  
ATOM   4079  HG1 THR A 270      26.093 -42.254  13.862  1.00  0.72           H  
ATOM   4080 1HG2 THR A 270      28.935 -42.525  13.574  1.00  0.72           H  
ATOM   4081 2HG2 THR A 270      29.026 -41.958  11.890  1.00  0.72           H  
ATOM   4082 3HG2 THR A 270      27.992 -41.104  13.066  1.00  0.72           H  
ATOM   4083  N   ASP A 271      24.092 -43.064  11.176  1.00  0.69           N  
ATOM   4084  CA  ASP A 271      23.017 -43.948  10.775  1.00  0.69           C  
ATOM   4085  C   ASP A 271      21.689 -43.236  10.549  1.00  0.69           C  
ATOM   4086  O   ASP A 271      20.659 -43.650  11.102  1.00  0.69           O  
ATOM   4087  CB  ASP A 271      22.837 -45.050  11.800  1.00  0.69           C  
ATOM   4088  CG  ASP A 271      21.848 -46.076  11.300  1.00  0.69           C  
ATOM   4089  OD1 ASP A 271      21.422 -45.962  10.155  1.00  0.69           O  
ATOM   4090  OD2 ASP A 271      21.515 -46.970  12.034  1.00  0.69           O  
ATOM   4091  H   ASP A 271      23.863 -42.296  11.804  1.00  0.69           H  
ATOM   4092  HA  ASP A 271      23.306 -44.445   9.853  1.00  0.69           H  
ATOM   4093 1HB  ASP A 271      23.796 -45.538  11.991  1.00  0.69           H  
ATOM   4094 2HB  ASP A 271      22.488 -44.619  12.735  1.00  0.69           H  
ATOM   4095  N   PRO A 272      21.648 -42.292   9.589  1.00  0.66           N  
ATOM   4096  CA  PRO A 272      20.497 -41.496   9.244  1.00  0.66           C  
ATOM   4097  C   PRO A 272      19.374 -42.379   8.717  1.00  0.66           C  
ATOM   4098  O   PRO A 272      18.220 -41.982   8.745  1.00  0.66           O  
ATOM   4099  CB  PRO A 272      21.040 -40.571   8.153  1.00  0.66           C  
ATOM   4100  CG  PRO A 272      22.226 -41.323   7.579  1.00  0.66           C  
ATOM   4101  CD  PRO A 272      22.837 -42.015   8.736  1.00  0.66           C  
ATOM   4102  HA  PRO A 272      20.176 -40.926  10.129  1.00  0.66           H  
ATOM   4103 1HB  PRO A 272      20.258 -40.371   7.404  1.00  0.66           H  
ATOM   4104 2HB  PRO A 272      21.325 -39.598   8.590  1.00  0.66           H  
ATOM   4105 1HG  PRO A 272      21.878 -42.044   6.827  1.00  0.66           H  
ATOM   4106 2HG  PRO A 272      22.917 -40.653   7.068  1.00  0.66           H  
ATOM   4107 1HD  PRO A 272      23.325 -42.919   8.363  1.00  0.66           H  
ATOM   4108 2HD  PRO A 272      23.538 -41.328   9.237  1.00  0.66           H  
ATOM   4109  N   HIS A 273      19.694 -43.584   8.244  1.00  0.64           N  
ATOM   4110  CA  HIS A 273      18.654 -44.457   7.734  1.00  0.64           C  
ATOM   4111  C   HIS A 273      17.870 -45.114   8.828  1.00  0.64           C  
ATOM   4112  O   HIS A 273      16.645 -45.182   8.731  1.00  0.64           O  
ATOM   4113  CB  HIS A 273      19.221 -45.438   6.758  1.00  0.64           C  
ATOM   4114  CG  HIS A 273      19.481 -44.747   5.578  1.00  0.64           C  
ATOM   4115  ND1 HIS A 273      18.466 -44.318   4.761  1.00  0.64           N  
ATOM   4116  CD2 HIS A 273      20.607 -44.283   5.051  1.00  0.64           C  
ATOM   4117  CE1 HIS A 273      18.969 -43.627   3.784  1.00  0.64           C  
ATOM   4118  NE2 HIS A 273      20.254 -43.592   3.938  1.00  0.64           N  
ATOM   4119  H   HIS A 273      20.653 -43.908   8.244  1.00  0.64           H  
ATOM   4120  HA  HIS A 273      17.946 -43.853   7.171  1.00  0.64           H  
ATOM   4121 1HB  HIS A 273      20.133 -45.897   7.146  1.00  0.64           H  
ATOM   4122 2HB  HIS A 273      18.495 -46.192   6.551  1.00  0.64           H  
ATOM   4123  HD2 HIS A 273      21.613 -44.408   5.446  1.00  0.64           H  
ATOM   4124  HE1 HIS A 273      18.416 -43.138   2.976  1.00  0.64           H  
ATOM   4125  HE2 HIS A 273      20.889 -43.097   3.323  1.00  0.64           H  
ATOM   4126  N   ARG A 274      18.519 -45.549   9.909  1.00  0.62           N  
ATOM   4127  CA  ARG A 274      17.703 -46.059  10.996  1.00  0.62           C  
ATOM   4128  C   ARG A 274      16.824 -44.928  11.483  1.00  0.62           C  
ATOM   4129  O   ARG A 274      15.662 -45.140  11.828  1.00  0.62           O  
ATOM   4130  CB  ARG A 274      18.516 -46.649  12.109  1.00  0.62           C  
ATOM   4131  CG  ARG A 274      17.709 -47.255  13.219  1.00  0.62           C  
ATOM   4132  CD  ARG A 274      18.567 -48.058  14.103  1.00  0.62           C  
ATOM   4133  NE  ARG A 274      17.902 -48.407  15.336  1.00  0.62           N  
ATOM   4134  CZ  ARG A 274      18.488 -49.027  16.366  1.00  0.62           C  
ATOM   4135  NH1 ARG A 274      19.747 -49.380  16.308  1.00  0.62           N  
ATOM   4136  NH2 ARG A 274      17.792 -49.276  17.428  1.00  0.62           N  
ATOM   4137  H   ARG A 274      19.547 -45.542   9.986  1.00  0.62           H  
ATOM   4138  HA  ARG A 274      17.058 -46.843  10.614  1.00  0.62           H  
ATOM   4139 1HB  ARG A 274      19.155 -47.425  11.713  1.00  0.62           H  
ATOM   4140 2HB  ARG A 274      19.153 -45.888  12.515  1.00  0.62           H  
ATOM   4141 1HG  ARG A 274      17.240 -46.464  13.799  1.00  0.62           H  
ATOM   4142 2HG  ARG A 274      16.940 -47.904  12.794  1.00  0.62           H  
ATOM   4143 1HD  ARG A 274      18.808 -48.984  13.585  1.00  0.62           H  
ATOM   4144 2HD  ARG A 274      19.489 -47.536  14.321  1.00  0.62           H  
ATOM   4145  HE  ARG A 274      16.914 -48.161  15.447  1.00  0.62           H  
ATOM   4146 1HH1 ARG A 274      20.288 -49.191  15.477  1.00  0.62           H  
ATOM   4147 2HH1 ARG A 274      20.161 -49.862  17.092  1.00  0.62           H  
ATOM   4148 1HH2 ARG A 274      16.807 -49.004  17.454  1.00  0.62           H  
ATOM   4149 2HH2 ARG A 274      18.217 -49.758  18.212  1.00  0.62           H  
ATOM   4150  N   PHE A 275      17.362 -43.704  11.475  1.00  0.61           N  
ATOM   4151  CA  PHE A 275      16.554 -42.562  11.867  1.00  0.61           C  
ATOM   4152  C   PHE A 275      15.330 -42.418  10.959  1.00  0.61           C  
ATOM   4153  O   PHE A 275      14.198 -42.318  11.449  1.00  0.61           O  
ATOM   4154  CB  PHE A 275      17.341 -41.268  11.819  1.00  0.61           C  
ATOM   4155  CG  PHE A 275      16.538 -40.160  12.180  1.00  0.61           C  
ATOM   4156  CD1 PHE A 275      15.679 -40.258  13.236  1.00  0.61           C  
ATOM   4157  CD2 PHE A 275      16.639 -39.001  11.506  1.00  0.61           C  
ATOM   4158  CE1 PHE A 275      14.932 -39.208  13.597  1.00  0.61           C  
ATOM   4159  CE2 PHE A 275      15.910 -37.936  11.876  1.00  0.61           C  
ATOM   4160  CZ  PHE A 275      15.056 -38.026  12.913  1.00  0.61           C  
ATOM   4161  H   PHE A 275      18.345 -43.589  11.208  1.00  0.61           H  
ATOM   4162  HA  PHE A 275      16.205 -42.721  12.888  1.00  0.61           H  
ATOM   4163 1HB  PHE A 275      18.224 -41.295  12.414  1.00  0.61           H  
ATOM   4164 2HB  PHE A 275      17.660 -41.091  10.822  1.00  0.61           H  
ATOM   4165  HD1 PHE A 275      15.598 -41.200  13.780  1.00  0.61           H  
ATOM   4166  HD2 PHE A 275      17.328 -38.933  10.672  1.00  0.61           H  
ATOM   4167  HE1 PHE A 275      14.248 -39.304  14.430  1.00  0.61           H  
ATOM   4168  HE2 PHE A 275      16.004 -37.025  11.352  1.00  0.61           H  
ATOM   4169  HZ  PHE A 275      14.470 -37.161  13.187  1.00  0.61           H  
ATOM   4170  N   LEU A 276      15.544 -42.432   9.635  1.00  0.62           N  
ATOM   4171  CA  LEU A 276      14.439 -42.258   8.697  1.00  0.62           C  
ATOM   4172  C   LEU A 276      13.412 -43.369   8.865  1.00  0.62           C  
ATOM   4173  O   LEU A 276      12.210 -43.105   8.835  1.00  0.62           O  
ATOM   4174  CB  LEU A 276      14.961 -42.206   7.246  1.00  0.62           C  
ATOM   4175  CG  LEU A 276      15.783 -40.954   6.904  1.00  0.62           C  
ATOM   4176  CD1 LEU A 276      16.409 -41.059   5.507  1.00  0.62           C  
ATOM   4177  CD2 LEU A 276      14.914 -39.804   7.029  1.00  0.62           C  
ATOM   4178  H   LEU A 276      16.496 -42.520   9.278  1.00  0.62           H  
ATOM   4179  HA  LEU A 276      13.955 -41.320   8.912  1.00  0.62           H  
ATOM   4180 1HB  LEU A 276      15.596 -43.080   7.077  1.00  0.62           H  
ATOM   4181 2HB  LEU A 276      14.118 -42.262   6.562  1.00  0.62           H  
ATOM   4182  HG  LEU A 276      16.572 -40.847   7.609  1.00  0.62           H  
ATOM   4183 1HD1 LEU A 276      16.991 -40.161   5.306  1.00  0.62           H  
ATOM   4184 2HD1 LEU A 276      17.063 -41.926   5.472  1.00  0.62           H  
ATOM   4185 3HD1 LEU A 276      15.645 -41.161   4.759  1.00  0.62           H  
ATOM   4186 1HD2 LEU A 276      15.478 -38.922   6.854  1.00  0.62           H  
ATOM   4187 2HD2 LEU A 276      14.092 -39.874   6.327  1.00  0.62           H  
ATOM   4188 3HD2 LEU A 276      14.551 -39.793   8.008  1.00  0.62           H  
ATOM   4189  N   GLU A 277      13.873 -44.591   9.118  1.00  0.62           N  
ATOM   4190  CA  GLU A 277      12.953 -45.698   9.313  1.00  0.62           C  
ATOM   4191  C   GLU A 277      12.184 -45.552  10.618  1.00  0.62           C  
ATOM   4192  O   GLU A 277      10.974 -45.803  10.665  1.00  0.62           O  
ATOM   4193  CB  GLU A 277      13.705 -47.022   9.270  1.00  0.62           C  
ATOM   4194  CG  GLU A 277      12.834 -48.232   9.487  1.00  0.62           C  
ATOM   4195  CD  GLU A 277      11.747 -48.314   8.514  1.00  0.62           C  
ATOM   4196  OE1 GLU A 277      11.728 -47.527   7.604  1.00  0.62           O  
ATOM   4197  OE2 GLU A 277      10.925 -49.192   8.647  1.00  0.62           O  
ATOM   4198  H   GLU A 277      14.877 -44.759   9.136  1.00  0.62           H  
ATOM   4199  HA  GLU A 277      12.237 -45.695   8.496  1.00  0.62           H  
ATOM   4200 1HB  GLU A 277      14.212 -47.127   8.311  1.00  0.62           H  
ATOM   4201 2HB  GLU A 277      14.477 -47.023  10.042  1.00  0.62           H  
ATOM   4202 1HG  GLU A 277      13.449 -49.131   9.399  1.00  0.62           H  
ATOM   4203 2HG  GLU A 277      12.419 -48.204  10.495  1.00  0.62           H  
ATOM   4204  N   GLY A 278      12.851 -45.098  11.678  1.00  0.63           N  
ATOM   4205  CA  GLY A 278      12.161 -44.908  12.940  1.00  0.63           C  
ATOM   4206  C   GLY A 278      11.031 -43.907  12.727  1.00  0.63           C  
ATOM   4207  O   GLY A 278       9.914 -44.102  13.223  1.00  0.63           O  
ATOM   4208  H   GLY A 278      13.850 -44.911  11.617  1.00  0.63           H  
ATOM   4209 1HA  GLY A 278      11.768 -45.858  13.301  1.00  0.63           H  
ATOM   4210 2HA  GLY A 278      12.864 -44.536  13.682  1.00  0.63           H  
ATOM   4211  N   MET A 279      11.308 -42.849  11.951  1.00  0.64           N  
ATOM   4212  CA  MET A 279      10.294 -41.852  11.664  1.00  0.64           C  
ATOM   4213  C   MET A 279       9.168 -42.362  10.793  1.00  0.64           C  
ATOM   4214  O   MET A 279       8.019 -41.993  11.002  1.00  0.64           O  
ATOM   4215  CB  MET A 279      10.883 -40.630  11.012  1.00  0.64           C  
ATOM   4216  CG  MET A 279      11.678 -39.832  11.910  1.00  0.64           C  
ATOM   4217  SD  MET A 279      12.127 -38.350  11.221  1.00  0.64           S  
ATOM   4218  CE  MET A 279      13.181 -38.915  10.007  1.00  0.64           C  
ATOM   4219  H   MET A 279      12.255 -42.735  11.585  1.00  0.64           H  
ATOM   4220  HA  MET A 279       9.875 -41.556  12.617  1.00  0.64           H  
ATOM   4221 1HB  MET A 279      11.521 -40.936  10.181  1.00  0.64           H  
ATOM   4222 2HB  MET A 279      10.089 -40.016  10.606  1.00  0.64           H  
ATOM   4223 1HG  MET A 279      11.073 -39.613  12.760  1.00  0.64           H  
ATOM   4224 2HG  MET A 279      12.568 -40.377  12.230  1.00  0.64           H  
ATOM   4225 1HE  MET A 279      13.591 -38.080   9.454  1.00  0.64           H  
ATOM   4226 2HE  MET A 279      13.983 -39.490  10.461  1.00  0.64           H  
ATOM   4227 3HE  MET A 279      12.613 -39.557   9.349  1.00  0.64           H  
ATOM   4228  N   LEU A 280       9.461 -43.205   9.816  1.00  0.65           N  
ATOM   4229  CA  LEU A 280       8.383 -43.715   8.985  1.00  0.65           C  
ATOM   4230  C   LEU A 280       7.448 -44.588   9.833  1.00  0.65           C  
ATOM   4231  O   LEU A 280       6.221 -44.518   9.693  1.00  0.65           O  
ATOM   4232  CB  LEU A 280       8.962 -44.472   7.801  1.00  0.65           C  
ATOM   4233  CG  LEU A 280       9.703 -43.598   6.763  1.00  0.65           C  
ATOM   4234  CD1 LEU A 280      10.398 -44.489   5.768  1.00  0.65           C  
ATOM   4235  CD2 LEU A 280       8.709 -42.685   6.079  1.00  0.65           C  
ATOM   4236  H   LEU A 280      10.430 -43.469   9.632  1.00  0.65           H  
ATOM   4237  HA  LEU A 280       7.813 -42.871   8.604  1.00  0.65           H  
ATOM   4238 1HB  LEU A 280       9.666 -45.225   8.175  1.00  0.65           H  
ATOM   4239 2HB  LEU A 280       8.151 -44.976   7.291  1.00  0.65           H  
ATOM   4240  HG  LEU A 280      10.445 -42.999   7.255  1.00  0.65           H  
ATOM   4241 1HD1 LEU A 280      10.922 -43.896   5.042  1.00  0.65           H  
ATOM   4242 2HD1 LEU A 280      11.111 -45.137   6.290  1.00  0.65           H  
ATOM   4243 3HD1 LEU A 280       9.657 -45.091   5.268  1.00  0.65           H  
ATOM   4244 1HD2 LEU A 280       9.223 -42.060   5.344  1.00  0.65           H  
ATOM   4245 2HD2 LEU A 280       7.952 -43.283   5.574  1.00  0.65           H  
ATOM   4246 3HD2 LEU A 280       8.234 -42.050   6.828  1.00  0.65           H  
ATOM   4247  N   ILE A 281       8.017 -45.356  10.771  1.00  0.66           N  
ATOM   4248  CA  ILE A 281       7.186 -46.160  11.660  1.00  0.66           C  
ATOM   4249  C   ILE A 281       6.342 -45.234  12.527  1.00  0.66           C  
ATOM   4250  O   ILE A 281       5.131 -45.424  12.653  1.00  0.66           O  
ATOM   4251  CB  ILE A 281       8.024 -47.076  12.573  1.00  0.66           C  
ATOM   4252  CG1 ILE A 281       8.732 -48.165  11.761  1.00  0.66           C  
ATOM   4253  CG2 ILE A 281       7.123 -47.688  13.659  1.00  0.66           C  
ATOM   4254  CD1 ILE A 281       9.773 -48.882  12.540  1.00  0.66           C  
ATOM   4255  H   ILE A 281       9.037 -45.399  10.843  1.00  0.66           H  
ATOM   4256  HA  ILE A 281       6.522 -46.769  11.059  1.00  0.66           H  
ATOM   4257  HB  ILE A 281       8.804 -46.484  13.052  1.00  0.66           H  
ATOM   4258 1HG1 ILE A 281       8.022 -48.897  11.433  1.00  0.66           H  
ATOM   4259 2HG1 ILE A 281       9.206 -47.711  10.883  1.00  0.66           H  
ATOM   4260 1HG2 ILE A 281       7.709 -48.318  14.301  1.00  0.66           H  
ATOM   4261 2HG2 ILE A 281       6.661 -46.894  14.246  1.00  0.66           H  
ATOM   4262 3HG2 ILE A 281       6.371 -48.270  13.213  1.00  0.66           H  
ATOM   4263 1HD1 ILE A 281      10.241 -49.632  11.909  1.00  0.66           H  
ATOM   4264 2HD1 ILE A 281      10.524 -48.160  12.866  1.00  0.66           H  
ATOM   4265 3HD1 ILE A 281       9.325 -49.362  13.406  1.00  0.66           H  
ATOM   4266  N   GLY A 282       6.980 -44.208  13.103  1.00  0.68           N  
ATOM   4267  CA  GLY A 282       6.283 -43.241  13.940  1.00  0.68           C  
ATOM   4268  C   GLY A 282       5.176 -42.520  13.162  1.00  0.68           C  
ATOM   4269  O   GLY A 282       4.083 -42.287  13.671  1.00  0.68           O  
ATOM   4270  H   GLY A 282       7.987 -44.105  12.971  1.00  0.68           H  
ATOM   4271 1HA  GLY A 282       5.871 -43.742  14.812  1.00  0.68           H  
ATOM   4272 2HA  GLY A 282       7.007 -42.513  14.303  1.00  0.68           H  
ATOM   4273  N   ALA A 283       5.444 -42.163  11.917  1.00  0.69           N  
ATOM   4274  CA  ALA A 283       4.448 -41.499  11.102  1.00  0.69           C  
ATOM   4275  C   ALA A 283       3.249 -42.405  10.840  1.00  0.69           C  
ATOM   4276  O   ALA A 283       2.106 -41.953  10.842  1.00  0.69           O  
ATOM   4277  CB  ALA A 283       5.066 -41.061   9.805  1.00  0.69           C  
ATOM   4278  H   ALA A 283       6.362 -42.342  11.530  1.00  0.69           H  
ATOM   4279  HA  ALA A 283       4.102 -40.626  11.649  1.00  0.69           H  
ATOM   4280 1HB  ALA A 283       4.325 -40.532   9.204  1.00  0.69           H  
ATOM   4281 2HB  ALA A 283       5.899 -40.409  10.019  1.00  0.69           H  
ATOM   4282 3HB  ALA A 283       5.421 -41.934   9.258  1.00  0.69           H  
ATOM   4283  N   HIS A 284       3.499 -43.700  10.622  1.00  0.70           N  
ATOM   4284  CA  HIS A 284       2.436 -44.669  10.351  1.00  0.70           C  
ATOM   4285  C   HIS A 284       1.464 -44.717  11.514  1.00  0.70           C  
ATOM   4286  O   HIS A 284       0.257 -44.511  11.350  1.00  0.70           O  
ATOM   4287  CB  HIS A 284       3.090 -46.048  10.106  1.00  0.70           C  
ATOM   4288  CG  HIS A 284       2.224 -47.321   9.895  1.00  0.70           C  
ATOM   4289  ND1 HIS A 284       1.550 -47.605   8.723  1.00  0.70           N  
ATOM   4290  CD2 HIS A 284       2.047 -48.409  10.707  1.00  0.70           C  
ATOM   4291  CE1 HIS A 284       0.994 -48.822   8.821  1.00  0.70           C  
ATOM   4292  NE2 HIS A 284       1.293 -49.330  10.011  1.00  0.70           N  
ATOM   4293  H   HIS A 284       4.468 -44.025  10.607  1.00  0.70           H  
ATOM   4294  HA  HIS A 284       1.889 -44.376   9.458  1.00  0.70           H  
ATOM   4295 1HB  HIS A 284       3.750 -45.963   9.240  1.00  0.70           H  
ATOM   4296 2HB  HIS A 284       3.728 -46.271  10.937  1.00  0.70           H  
ATOM   4297  HD2 HIS A 284       2.466 -48.538  11.704  1.00  0.70           H  
ATOM   4298  HE1 HIS A 284       0.417 -49.327   8.044  1.00  0.70           H  
ATOM   4299  HE2 HIS A 284       1.041 -50.280  10.360  1.00  0.70           H  
ATOM   4300  N   VAL A 285       1.998 -44.920  12.704  1.00  0.71           N  
ATOM   4301  CA  VAL A 285       1.173 -45.115  13.887  1.00  0.71           C  
ATOM   4302  C   VAL A 285       0.335 -43.935  14.318  1.00  0.71           C  
ATOM   4303  O   VAL A 285      -0.730 -44.131  14.907  1.00  0.71           O  
ATOM   4304  CB  VAL A 285       2.070 -45.566  14.992  1.00  0.71           C  
ATOM   4305  CG1 VAL A 285       2.613 -46.843  14.601  1.00  0.71           C  
ATOM   4306  CG2 VAL A 285       3.121 -44.588  15.127  1.00  0.71           C  
ATOM   4307  H   VAL A 285       3.017 -45.010  12.771  1.00  0.71           H  
ATOM   4308  HA  VAL A 285       0.506 -45.936  13.673  1.00  0.71           H  
ATOM   4309  HB  VAL A 285       1.523 -45.688  15.923  1.00  0.71           H  
ATOM   4310 1HG1 VAL A 285       3.260 -47.170  15.353  1.00  0.71           H  
ATOM   4311 2HG1 VAL A 285       1.793 -47.540  14.480  1.00  0.71           H  
ATOM   4312 3HG1 VAL A 285       3.158 -46.741  13.664  1.00  0.71           H  
ATOM   4313 1HG2 VAL A 285       3.820 -44.857  15.824  1.00  0.71           H  
ATOM   4314 2HG2 VAL A 285       3.588 -44.535  14.185  1.00  0.71           H  
ATOM   4315 3HG2 VAL A 285       2.727 -43.629  15.398  1.00  0.71           H  
ATOM   4316  N   VAL A 286       0.767 -42.724  13.996  1.00  0.72           N  
ATOM   4317  CA  VAL A 286      -0.068 -41.581  14.298  1.00  0.72           C  
ATOM   4318  C   VAL A 286      -0.539 -40.921  13.023  1.00  0.72           C  
ATOM   4319  O   VAL A 286      -0.827 -39.733  13.019  1.00  0.72           O  
ATOM   4320  CB  VAL A 286       0.609 -40.537  15.191  1.00  0.72           C  
ATOM   4321  CG1 VAL A 286       0.909 -41.131  16.576  1.00  0.72           C  
ATOM   4322  CG2 VAL A 286       1.831 -39.976  14.513  1.00  0.72           C  
ATOM   4323  H   VAL A 286       1.688 -42.602  13.564  1.00  0.72           H  
ATOM   4324  HA  VAL A 286      -0.949 -41.929  14.834  1.00  0.72           H  
ATOM   4325  HB  VAL A 286      -0.097 -39.729  15.353  1.00  0.72           H  
ATOM   4326 1HG1 VAL A 286       1.328 -40.364  17.213  1.00  0.72           H  
ATOM   4327 2HG1 VAL A 286      -0.018 -41.492  17.020  1.00  0.72           H  
ATOM   4328 3HG1 VAL A 286       1.609 -41.953  16.493  1.00  0.72           H  
ATOM   4329 1HG2 VAL A 286       2.284 -39.208  15.135  1.00  0.72           H  
ATOM   4330 2HG2 VAL A 286       2.527 -40.754  14.354  1.00  0.72           H  
ATOM   4331 3HG2 VAL A 286       1.546 -39.546  13.555  1.00  0.72           H  
ATOM   4332  N   GLU A 287      -0.562 -41.667  11.925  1.00  0.73           N  
ATOM   4333  CA  GLU A 287      -1.088 -41.173  10.660  1.00  0.73           C  
ATOM   4334  C   GLU A 287      -0.551 -39.792  10.264  1.00  0.73           C  
ATOM   4335  O   GLU A 287      -1.325 -38.926   9.847  1.00  0.73           O  
ATOM   4336  CB  GLU A 287      -2.621 -41.118  10.740  1.00  0.73           C  
ATOM   4337  CG  GLU A 287      -3.295 -42.462  11.011  1.00  0.73           C  
ATOM   4338  CD  GLU A 287      -4.806 -42.376  10.997  1.00  0.73           C  
ATOM   4339  OE1 GLU A 287      -5.318 -41.287  10.849  1.00  0.73           O  
ATOM   4340  OE2 GLU A 287      -5.441 -43.395  11.135  1.00  0.73           O  
ATOM   4341  H   GLU A 287      -0.254 -42.640  11.957  1.00  0.73           H  
ATOM   4342  HA  GLU A 287      -0.796 -41.882   9.884  1.00  0.73           H  
ATOM   4343 1HB  GLU A 287      -2.922 -40.430  11.525  1.00  0.73           H  
ATOM   4344 2HB  GLU A 287      -3.014 -40.730   9.801  1.00  0.73           H  
ATOM   4345 1HG  GLU A 287      -2.968 -43.179  10.258  1.00  0.73           H  
ATOM   4346 2HG  GLU A 287      -2.964 -42.827  11.985  1.00  0.73           H  
ATOM   4347  N   ALA A 288       0.755 -39.567  10.397  1.00  0.72           N  
ATOM   4348  CA  ALA A 288       1.290 -38.267  10.043  1.00  0.72           C  
ATOM   4349  C   ALA A 288       1.561 -38.190   8.558  1.00  0.72           C  
ATOM   4350  O   ALA A 288       2.171 -39.085   7.970  1.00  0.72           O  
ATOM   4351  CB  ALA A 288       2.556 -37.951  10.810  1.00  0.72           C  
ATOM   4352  H   ALA A 288       1.348 -40.317  10.729  1.00  0.72           H  
ATOM   4353  HA  ALA A 288       0.541 -37.530  10.289  1.00  0.72           H  
ATOM   4354 1HB  ALA A 288       2.907 -36.958  10.531  1.00  0.72           H  
ATOM   4355 2HB  ALA A 288       2.351 -37.976  11.876  1.00  0.72           H  
ATOM   4356 3HB  ALA A 288       3.317 -38.676  10.571  1.00  0.72           H  
ATOM   4357  N   ALA A 289       1.139 -37.085   7.963  1.00  0.69           N  
ATOM   4358  CA  ALA A 289       1.377 -36.845   6.543  1.00  0.69           C  
ATOM   4359  C   ALA A 289       2.758 -36.247   6.327  1.00  0.69           C  
ATOM   4360  O   ALA A 289       3.406 -36.475   5.298  1.00  0.69           O  
ATOM   4361  CB  ALA A 289       0.321 -35.916   5.979  1.00  0.69           C  
ATOM   4362  H   ALA A 289       0.640 -36.398   8.534  1.00  0.69           H  
ATOM   4363  HA  ALA A 289       1.333 -37.802   6.022  1.00  0.69           H  
ATOM   4364 1HB  ALA A 289       0.507 -35.764   4.921  1.00  0.69           H  
ATOM   4365 2HB  ALA A 289      -0.665 -36.354   6.119  1.00  0.69           H  
ATOM   4366 3HB  ALA A 289       0.374 -34.954   6.496  1.00  0.69           H  
ATOM   4367  N   ASP A 290       3.200 -35.496   7.329  1.00  0.67           N  
ATOM   4368  CA  ASP A 290       4.445 -34.754   7.270  1.00  0.67           C  
ATOM   4369  C   ASP A 290       5.221 -34.881   8.564  1.00  0.67           C  
ATOM   4370  O   ASP A 290       4.679 -34.646   9.654  1.00  0.67           O  
ATOM   4371  CB  ASP A 290       4.148 -33.280   7.002  1.00  0.67           C  
ATOM   4372  CG  ASP A 290       3.549 -33.048   5.613  1.00  0.67           C  
ATOM   4373  OD1 ASP A 290       4.293 -32.951   4.652  1.00  0.67           O  
ATOM   4374  OD2 ASP A 290       2.344 -32.952   5.517  1.00  0.67           O  
ATOM   4375  H   ASP A 290       2.622 -35.414   8.152  1.00  0.67           H  
ATOM   4376  HA  ASP A 290       5.053 -35.151   6.459  1.00  0.67           H  
ATOM   4377 1HB  ASP A 290       3.462 -32.919   7.738  1.00  0.67           H  
ATOM   4378 2HB  ASP A 290       5.066 -32.704   7.093  1.00  0.67           H  
ATOM   4379  N   VAL A 291       6.489 -35.229   8.420  1.00  0.64           N  
ATOM   4380  CA  VAL A 291       7.383 -35.358   9.545  1.00  0.64           C  
ATOM   4381  C   VAL A 291       8.441 -34.267   9.481  1.00  0.64           C  
ATOM   4382  O   VAL A 291       9.079 -34.084   8.442  1.00  0.64           O  
ATOM   4383  CB  VAL A 291       8.065 -36.719   9.534  1.00  0.64           C  
ATOM   4384  CG1 VAL A 291       8.985 -36.830  10.720  1.00  0.64           C  
ATOM   4385  CG2 VAL A 291       7.030 -37.806   9.489  1.00  0.64           C  
ATOM   4386  H   VAL A 291       6.832 -35.442   7.484  1.00  0.64           H  
ATOM   4387  HA  VAL A 291       6.807 -35.264  10.450  1.00  0.64           H  
ATOM   4388  HB  VAL A 291       8.678 -36.793   8.661  1.00  0.64           H  
ATOM   4389 1HG1 VAL A 291       9.456 -37.782  10.680  1.00  0.64           H  
ATOM   4390 2HG1 VAL A 291       9.738 -36.042  10.690  1.00  0.64           H  
ATOM   4391 3HG1 VAL A 291       8.412 -36.743  11.641  1.00  0.64           H  
ATOM   4392 1HG2 VAL A 291       7.531 -38.775   9.459  1.00  0.64           H  
ATOM   4393 2HG2 VAL A 291       6.393 -37.757  10.344  1.00  0.64           H  
ATOM   4394 3HG2 VAL A 291       6.428 -37.674   8.597  1.00  0.64           H  
ATOM   4395  N   TYR A 292       8.612 -33.536  10.574  1.00  0.62           N  
ATOM   4396  CA  TYR A 292       9.570 -32.444  10.600  1.00  0.62           C  
ATOM   4397  C   TYR A 292      10.694 -32.723  11.570  1.00  0.62           C  
ATOM   4398  O   TYR A 292      10.459 -32.871  12.769  1.00  0.62           O  
ATOM   4399  CB  TYR A 292       8.879 -31.163  11.031  1.00  0.62           C  
ATOM   4400  CG  TYR A 292       7.756 -30.785  10.141  1.00  0.62           C  
ATOM   4401  CD1 TYR A 292       6.487 -31.278  10.400  1.00  0.62           C  
ATOM   4402  CD2 TYR A 292       7.975 -29.971   9.069  1.00  0.62           C  
ATOM   4403  CE1 TYR A 292       5.445 -30.931   9.586  1.00  0.62           C  
ATOM   4404  CE2 TYR A 292       6.928 -29.616   8.247  1.00  0.62           C  
ATOM   4405  CZ  TYR A 292       5.662 -30.090   8.505  1.00  0.62           C  
ATOM   4406  OH  TYR A 292       4.619 -29.724   7.686  1.00  0.62           O  
ATOM   4407  H   TYR A 292       8.039 -33.742  11.389  1.00  0.62           H  
ATOM   4408  HA  TYR A 292       9.999 -32.319   9.608  1.00  0.62           H  
ATOM   4409 1HB  TYR A 292       8.490 -31.279  12.047  1.00  0.62           H  
ATOM   4410 2HB  TYR A 292       9.599 -30.348  11.044  1.00  0.62           H  
ATOM   4411  HD1 TYR A 292       6.317 -31.939  11.255  1.00  0.62           H  
ATOM   4412  HD2 TYR A 292       8.977 -29.610   8.870  1.00  0.62           H  
ATOM   4413  HE1 TYR A 292       4.470 -31.312   9.799  1.00  0.62           H  
ATOM   4414  HE2 TYR A 292       7.102 -28.963   7.392  1.00  0.62           H  
ATOM   4415  HH  TYR A 292       3.817 -30.184   7.950  1.00  0.62           H  
ATOM   4416  N   ILE A 293      11.915 -32.743  11.066  1.00  0.61           N  
ATOM   4417  CA  ILE A 293      13.030 -33.009  11.951  1.00  0.61           C  
ATOM   4418  C   ILE A 293      13.727 -31.720  12.245  1.00  0.61           C  
ATOM   4419  O   ILE A 293      14.169 -31.013  11.334  1.00  0.61           O  
ATOM   4420  CB  ILE A 293      14.039 -33.957  11.332  1.00  0.61           C  
ATOM   4421  CG1 ILE A 293      13.367 -35.200  11.019  1.00  0.61           C  
ATOM   4422  CG2 ILE A 293      15.185 -34.196  12.322  1.00  0.61           C  
ATOM   4423  CD1 ILE A 293      12.666 -35.171   9.724  1.00  0.61           C  
ATOM   4424  H   ILE A 293      12.053 -32.605  10.062  1.00  0.61           H  
ATOM   4425  HA  ILE A 293      12.667 -33.429  12.888  1.00  0.61           H  
ATOM   4426  HB  ILE A 293      14.411 -33.543  10.451  1.00  0.61           H  
ATOM   4427 1HG1 ILE A 293      14.074 -35.993  10.992  1.00  0.61           H  
ATOM   4428 2HG1 ILE A 293      12.634 -35.402  11.792  1.00  0.61           H  
ATOM   4429 1HG2 ILE A 293      15.912 -34.865  11.892  1.00  0.61           H  
ATOM   4430 2HG2 ILE A 293      15.660 -33.250  12.547  1.00  0.61           H  
ATOM   4431 3HG2 ILE A 293      14.795 -34.626  13.245  1.00  0.61           H  
ATOM   4432 1HD1 ILE A 293      12.193 -36.100   9.584  1.00  0.61           H  
ATOM   4433 2HD1 ILE A 293      11.919 -34.393   9.705  1.00  0.61           H  
ATOM   4434 3HD1 ILE A 293      13.371 -35.000   8.928  1.00  0.61           H  
ATOM   4435  N   TYR A 294      13.811 -31.403  13.516  1.00  0.62           N  
ATOM   4436  CA  TYR A 294      14.426 -30.169  13.920  1.00  0.62           C  
ATOM   4437  C   TYR A 294      15.848 -30.441  14.346  1.00  0.62           C  
ATOM   4438  O   TYR A 294      16.104 -31.172  15.307  1.00  0.62           O  
ATOM   4439  CB  TYR A 294      13.606 -29.552  15.026  1.00  0.62           C  
ATOM   4440  CG  TYR A 294      14.021 -28.198  15.461  1.00  0.62           C  
ATOM   4441  CD1 TYR A 294      13.753 -27.093  14.672  1.00  0.62           C  
ATOM   4442  CD2 TYR A 294      14.622 -28.054  16.670  1.00  0.62           C  
ATOM   4443  CE1 TYR A 294      14.105 -25.844  15.122  1.00  0.62           C  
ATOM   4444  CE2 TYR A 294      14.976 -26.819  17.127  1.00  0.62           C  
ATOM   4445  CZ  TYR A 294      14.722 -25.718  16.368  1.00  0.62           C  
ATOM   4446  OH  TYR A 294      15.071 -24.483  16.842  1.00  0.62           O  
ATOM   4447  H   TYR A 294      13.430 -32.032  14.224  1.00  0.62           H  
ATOM   4448  HA  TYR A 294      14.458 -29.484  13.070  1.00  0.62           H  
ATOM   4449 1HB  TYR A 294      12.578 -29.512  14.716  1.00  0.62           H  
ATOM   4450 2HB  TYR A 294      13.653 -30.212  15.894  1.00  0.62           H  
ATOM   4451  HD1 TYR A 294      13.264 -27.211  13.707  1.00  0.62           H  
ATOM   4452  HD2 TYR A 294      14.802 -28.937  17.270  1.00  0.62           H  
ATOM   4453  HE1 TYR A 294      13.897 -24.962  14.514  1.00  0.62           H  
ATOM   4454  HE2 TYR A 294      15.454 -26.712  18.103  1.00  0.62           H  
ATOM   4455  HH  TYR A 294      15.367 -24.563  17.755  1.00  0.62           H  
ATOM   4456  N   LEU A 295      16.777 -29.870  13.607  1.00  0.66           N  
ATOM   4457  CA  LEU A 295      18.184 -30.066  13.860  1.00  0.66           C  
ATOM   4458  C   LEU A 295      18.797 -28.815  14.458  1.00  0.66           C  
ATOM   4459  O   LEU A 295      18.352 -27.699  14.176  1.00  0.66           O  
ATOM   4460  CB  LEU A 295      18.878 -30.435  12.555  1.00  0.66           C  
ATOM   4461  CG  LEU A 295      18.323 -31.684  11.863  1.00  0.66           C  
ATOM   4462  CD1 LEU A 295      19.045 -31.897  10.556  1.00  0.66           C  
ATOM   4463  CD2 LEU A 295      18.503 -32.860  12.780  1.00  0.66           C  
ATOM   4464  H   LEU A 295      16.501 -29.294  12.810  1.00  0.66           H  
ATOM   4465  HA  LEU A 295      18.305 -30.884  14.571  1.00  0.66           H  
ATOM   4466 1HB  LEU A 295      18.775 -29.598  11.862  1.00  0.66           H  
ATOM   4467 2HB  LEU A 295      19.941 -30.593  12.753  1.00  0.66           H  
ATOM   4468  HG  LEU A 295      17.260 -31.546  11.641  1.00  0.66           H  
ATOM   4469 1HD1 LEU A 295      18.660 -32.767  10.059  1.00  0.66           H  
ATOM   4470 2HD1 LEU A 295      18.891 -31.030   9.930  1.00  0.66           H  
ATOM   4471 3HD1 LEU A 295      20.113 -32.031  10.748  1.00  0.66           H  
ATOM   4472 1HD2 LEU A 295      18.123 -33.759  12.301  1.00  0.66           H  
ATOM   4473 2HD2 LEU A 295      19.565 -32.972  12.984  1.00  0.66           H  
ATOM   4474 3HD2 LEU A 295      17.968 -32.687  13.716  1.00  0.66           H  
ATOM   4475  N   ARG A 296      19.835 -28.989  15.252  1.00  0.71           N  
ATOM   4476  CA  ARG A 296      20.540 -27.846  15.809  1.00  0.71           C  
ATOM   4477  C   ARG A 296      21.465 -27.262  14.751  1.00  0.71           C  
ATOM   4478  O   ARG A 296      22.105 -27.988  13.990  1.00  0.71           O  
ATOM   4479  CB  ARG A 296      21.325 -28.216  17.049  1.00  0.71           C  
ATOM   4480  CG  ARG A 296      21.906 -27.059  17.817  1.00  0.71           C  
ATOM   4481  CD  ARG A 296      22.430 -27.494  19.120  1.00  0.71           C  
ATOM   4482  NE  ARG A 296      23.054 -26.410  19.820  1.00  0.71           N  
ATOM   4483  CZ  ARG A 296      22.418 -25.515  20.595  1.00  0.71           C  
ATOM   4484  NH1 ARG A 296      21.106 -25.588  20.765  1.00  0.71           N  
ATOM   4485  NH2 ARG A 296      23.120 -24.552  21.189  1.00  0.71           N  
ATOM   4486  H   ARG A 296      20.141 -29.928  15.475  1.00  0.71           H  
ATOM   4487  HA  ARG A 296      19.810 -27.088  16.095  1.00  0.71           H  
ATOM   4488 1HB  ARG A 296      20.717 -28.793  17.730  1.00  0.71           H  
ATOM   4489 2HB  ARG A 296      22.147 -28.813  16.759  1.00  0.71           H  
ATOM   4490 1HG  ARG A 296      22.711 -26.598  17.275  1.00  0.71           H  
ATOM   4491 2HG  ARG A 296      21.122 -26.317  17.995  1.00  0.71           H  
ATOM   4492 1HD  ARG A 296      21.610 -27.876  19.731  1.00  0.71           H  
ATOM   4493 2HD  ARG A 296      23.174 -28.276  18.980  1.00  0.71           H  
ATOM   4494  HE  ARG A 296      24.072 -26.322  19.728  1.00  0.71           H  
ATOM   4495 1HH1 ARG A 296      20.541 -26.326  20.283  1.00  0.71           H  
ATOM   4496 2HH1 ARG A 296      20.643 -24.926  21.362  1.00  0.71           H  
ATOM   4497 1HH2 ARG A 296      24.145 -24.482  21.018  1.00  0.71           H  
ATOM   4498 2HH2 ARG A 296      22.666 -23.869  21.774  1.00  0.71           H  
ATOM   4499  N   ASP A 297      21.542 -25.948  14.708  1.00  0.78           N  
ATOM   4500  CA  ASP A 297      22.374 -25.211  13.756  1.00  0.78           C  
ATOM   4501  C   ASP A 297      23.872 -25.431  13.881  1.00  0.78           C  
ATOM   4502  O   ASP A 297      24.639 -25.118  12.964  1.00  0.78           O  
ATOM   4503  CB  ASP A 297      22.093 -23.750  13.913  1.00  0.78           C  
ATOM   4504  CG  ASP A 297      22.317 -23.337  15.329  1.00  0.78           C  
ATOM   4505  OD1 ASP A 297      21.545 -23.785  16.176  1.00  0.78           O  
ATOM   4506  OD2 ASP A 297      23.230 -22.615  15.595  1.00  0.78           O  
ATOM   4507  H   ASP A 297      20.983 -25.424  15.363  1.00  0.78           H  
ATOM   4508  HA  ASP A 297      22.081 -25.531  12.768  1.00  0.78           H  
ATOM   4509 1HB  ASP A 297      22.751 -23.172  13.264  1.00  0.78           H  
ATOM   4510 2HB  ASP A 297      21.088 -23.539  13.622  1.00  0.78           H  
ATOM   4511  N   GLU A 298      24.273 -25.979  15.015  1.00  0.85           N  
ATOM   4512  CA  GLU A 298      25.651 -26.295  15.323  1.00  0.85           C  
ATOM   4513  C   GLU A 298      26.058 -27.618  14.700  1.00  0.85           C  
ATOM   4514  O   GLU A 298      27.216 -28.013  14.804  1.00  0.85           O  
ATOM   4515  CB  GLU A 298      25.875 -26.321  16.838  1.00  0.85           C  
ATOM   4516  CG  GLU A 298      25.765 -24.935  17.511  1.00  0.85           C  
ATOM   4517  CD  GLU A 298      25.834 -25.004  18.998  1.00  0.85           C  
ATOM   4518  OE1 GLU A 298      25.891 -26.091  19.487  1.00  0.85           O  
ATOM   4519  OE2 GLU A 298      25.755 -23.997  19.662  1.00  0.85           O  
ATOM   4520  H   GLU A 298      23.568 -26.180  15.701  1.00  0.85           H  
ATOM   4521  HA  GLU A 298      26.286 -25.515  14.898  1.00  0.85           H  
ATOM   4522 1HB  GLU A 298      25.151 -26.990  17.301  1.00  0.85           H  
ATOM   4523 2HB  GLU A 298      26.869 -26.720  17.050  1.00  0.85           H  
ATOM   4524 1HG  GLU A 298      26.574 -24.299  17.150  1.00  0.85           H  
ATOM   4525 2HG  GLU A 298      24.817 -24.476  17.217  1.00  0.85           H  
ATOM   4526  N   TYR A 299      25.123 -28.314  14.036  1.00  0.90           N  
ATOM   4527  CA  TYR A 299      25.475 -29.571  13.404  1.00  0.90           C  
ATOM   4528  C   TYR A 299      25.094 -29.566  11.913  1.00  0.90           C  
ATOM   4529  O   TYR A 299      24.343 -30.450  11.476  1.00  0.90           O  
ATOM   4530  CB  TYR A 299      24.741 -30.738  14.076  1.00  0.90           C  
ATOM   4531  CG  TYR A 299      24.874 -30.790  15.567  1.00  0.90           C  
ATOM   4532  CD1 TYR A 299      23.745 -30.909  16.348  1.00  0.90           C  
ATOM   4533  CD2 TYR A 299      26.092 -30.657  16.158  1.00  0.90           C  
ATOM   4534  CE1 TYR A 299      23.853 -30.929  17.718  1.00  0.90           C  
ATOM   4535  CE2 TYR A 299      26.199 -30.671  17.505  1.00  0.90           C  
ATOM   4536  CZ  TYR A 299      25.095 -30.813  18.295  1.00  0.90           C  
ATOM   4537  OH  TYR A 299      25.236 -30.832  19.657  1.00  0.90           O  
ATOM   4538  H   TYR A 299      24.160 -27.983  13.976  1.00  0.90           H  
ATOM   4539  HA  TYR A 299      26.545 -29.738  13.497  1.00  0.90           H  
ATOM   4540 1HB  TYR A 299      23.676 -30.672  13.838  1.00  0.90           H  
ATOM   4541 2HB  TYR A 299      25.109 -31.682  13.674  1.00  0.90           H  
ATOM   4542  HD1 TYR A 299      22.764 -30.997  15.878  1.00  0.90           H  
ATOM   4543  HD2 TYR A 299      26.987 -30.539  15.547  1.00  0.90           H  
ATOM   4544  HE1 TYR A 299      22.963 -31.030  18.336  1.00  0.90           H  
ATOM   4545  HE2 TYR A 299      27.166 -30.572  17.941  1.00  0.90           H  
ATOM   4546  HH  TYR A 299      24.364 -30.893  20.094  1.00  0.90           H  
ATOM   4547  N   PRO A 300      25.693 -28.680  11.068  1.00  0.93           N  
ATOM   4548  CA  PRO A 300      25.389 -28.536   9.649  1.00  0.93           C  
ATOM   4549  C   PRO A 300      25.728 -29.826   8.924  1.00  0.93           C  
ATOM   4550  O   PRO A 300      25.156 -30.145   7.885  1.00  0.93           O  
ATOM   4551  CB  PRO A 300      26.300 -27.382   9.211  1.00  0.93           C  
ATOM   4552  CG  PRO A 300      27.432 -27.376  10.228  1.00  0.93           C  
ATOM   4553  CD  PRO A 300      26.789 -27.803  11.527  1.00  0.93           C  
ATOM   4554  HA  PRO A 300      24.327 -28.276   9.528  1.00  0.93           H  
ATOM   4555 1HB  PRO A 300      26.653 -27.553   8.182  1.00  0.93           H  
ATOM   4556 2HB  PRO A 300      25.732 -26.439   9.202  1.00  0.93           H  
ATOM   4557 1HG  PRO A 300      28.242 -28.048   9.910  1.00  0.93           H  
ATOM   4558 2HG  PRO A 300      27.872 -26.368  10.299  1.00  0.93           H  
ATOM   4559 1HD  PRO A 300      27.523 -28.338  12.129  1.00  0.93           H  
ATOM   4560 2HD  PRO A 300      26.389 -26.915  12.034  1.00  0.93           H  
ATOM   4561  N   ILE A 301      26.609 -30.600   9.547  1.00  0.92           N  
ATOM   4562  CA  ILE A 301      27.052 -31.882   9.065  1.00  0.92           C  
ATOM   4563  C   ILE A 301      25.871 -32.837   9.032  1.00  0.92           C  
ATOM   4564  O   ILE A 301      25.718 -33.611   8.085  1.00  0.92           O  
ATOM   4565  CB  ILE A 301      28.128 -32.436  10.007  1.00  0.92           C  
ATOM   4566  CG1 ILE A 301      29.364 -31.566   9.917  1.00  0.92           C  
ATOM   4567  CG2 ILE A 301      28.431 -33.902   9.664  1.00  0.92           C  
ATOM   4568  CD1 ILE A 301      30.376 -31.850  10.999  1.00  0.92           C  
ATOM   4569  H   ILE A 301      27.029 -30.259  10.394  1.00  0.92           H  
ATOM   4570  HA  ILE A 301      27.453 -31.774   8.060  1.00  0.92           H  
ATOM   4571  HB  ILE A 301      27.770 -32.382  11.034  1.00  0.92           H  
ATOM   4572 1HG1 ILE A 301      29.814 -31.708   8.953  1.00  0.92           H  
ATOM   4573 2HG1 ILE A 301      29.068 -30.519  10.000  1.00  0.92           H  
ATOM   4574 1HG2 ILE A 301      29.187 -34.291  10.344  1.00  0.92           H  
ATOM   4575 2HG2 ILE A 301      27.524 -34.485   9.766  1.00  0.92           H  
ATOM   4576 3HG2 ILE A 301      28.789 -33.977   8.645  1.00  0.92           H  
ATOM   4577 1HD1 ILE A 301      31.230 -31.195  10.868  1.00  0.92           H  
ATOM   4578 2HD1 ILE A 301      29.925 -31.673  11.977  1.00  0.92           H  
ATOM   4579 3HD1 ILE A 301      30.702 -32.885  10.937  1.00  0.92           H  
ATOM   4580  N   SER A 302      25.047 -32.815  10.090  1.00  0.89           N  
ATOM   4581  CA  SER A 302      23.925 -33.735  10.150  1.00  0.89           C  
ATOM   4582  C   SER A 302      22.810 -33.243   9.248  1.00  0.89           C  
ATOM   4583  O   SER A 302      22.022 -34.040   8.737  1.00  0.89           O  
ATOM   4584  CB  SER A 302      23.408 -33.849  11.564  1.00  0.89           C  
ATOM   4585  OG  SER A 302      22.780 -32.655  11.968  1.00  0.89           O  
ATOM   4586  H   SER A 302      25.162 -32.124  10.824  1.00  0.89           H  
ATOM   4587  HA  SER A 302      24.253 -34.715   9.804  1.00  0.89           H  
ATOM   4588 1HB  SER A 302      22.706 -34.672  11.626  1.00  0.89           H  
ATOM   4589 2HB  SER A 302      24.233 -34.069  12.237  1.00  0.89           H  
ATOM   4590  HG  SER A 302      23.446 -31.940  11.882  1.00  0.89           H  
ATOM   4591  N   ARG A 303      22.768 -31.928   9.000  1.00  0.85           N  
ATOM   4592  CA  ARG A 303      21.765 -31.401   8.082  1.00  0.85           C  
ATOM   4593  C   ARG A 303      22.086 -31.866   6.675  1.00  0.85           C  
ATOM   4594  O   ARG A 303      21.212 -32.361   5.964  1.00  0.85           O  
ATOM   4595  CB  ARG A 303      21.689 -29.875   8.133  1.00  0.85           C  
ATOM   4596  CG  ARG A 303      20.685 -29.211   7.111  1.00  0.85           C  
ATOM   4597  CD  ARG A 303      19.260 -29.594   7.355  1.00  0.85           C  
ATOM   4598  NE  ARG A 303      18.303 -29.065   6.329  1.00  0.85           N  
ATOM   4599  CZ  ARG A 303      17.613 -27.893   6.425  1.00  0.85           C  
ATOM   4600  NH1 ARG A 303      17.755 -27.142   7.446  1.00  0.85           N  
ATOM   4601  NH2 ARG A 303      16.772 -27.483   5.503  1.00  0.85           N  
ATOM   4602  H   ARG A 303      23.420 -31.312   9.486  1.00  0.85           H  
ATOM   4603  HA  ARG A 303      20.793 -31.802   8.354  1.00  0.85           H  
ATOM   4604 1HB  ARG A 303      21.408 -29.561   9.138  1.00  0.85           H  
ATOM   4605 2HB  ARG A 303      22.670 -29.462   7.927  1.00  0.85           H  
ATOM   4606 1HG  ARG A 303      20.765 -28.126   7.183  1.00  0.85           H  
ATOM   4607 2HG  ARG A 303      20.951 -29.527   6.101  1.00  0.85           H  
ATOM   4608 1HD  ARG A 303      19.202 -30.663   7.354  1.00  0.85           H  
ATOM   4609 2HD  ARG A 303      18.949 -29.216   8.329  1.00  0.85           H  
ATOM   4610  HE  ARG A 303      18.152 -29.624   5.502  1.00  0.85           H  
ATOM   4611 1HH1 ARG A 303      18.379 -27.423   8.180  1.00  0.85           H  
ATOM   4612 2HH1 ARG A 303      17.207 -26.259   7.489  1.00  0.85           H  
ATOM   4613 1HH2 ARG A 303      16.598 -28.031   4.676  1.00  0.85           H  
ATOM   4614 2HH2 ARG A 303      16.282 -26.584   5.676  1.00  0.85           H  
ATOM   4615  N   GLU A 304      23.360 -31.773   6.282  1.00  0.80           N  
ATOM   4616  CA  GLU A 304      23.742 -32.230   4.953  1.00  0.80           C  
ATOM   4617  C   GLU A 304      23.534 -33.730   4.794  1.00  0.80           C  
ATOM   4618  O   GLU A 304      22.929 -34.179   3.815  1.00  0.80           O  
ATOM   4619  CB  GLU A 304      25.199 -31.901   4.629  1.00  0.80           C  
ATOM   4620  CG  GLU A 304      25.597 -32.366   3.217  1.00  0.80           C  
ATOM   4621  CD  GLU A 304      27.017 -32.047   2.800  1.00  0.80           C  
ATOM   4622  OE1 GLU A 304      27.753 -31.463   3.562  1.00  0.80           O  
ATOM   4623  OE2 GLU A 304      27.358 -32.412   1.691  1.00  0.80           O  
ATOM   4624  H   GLU A 304      24.056 -31.351   6.899  1.00  0.80           H  
ATOM   4625  HA  GLU A 304      23.108 -31.725   4.225  1.00  0.80           H  
ATOM   4626 1HB  GLU A 304      25.361 -30.826   4.706  1.00  0.80           H  
ATOM   4627 2HB  GLU A 304      25.855 -32.388   5.356  1.00  0.80           H  
ATOM   4628 1HG  GLU A 304      25.460 -33.447   3.172  1.00  0.80           H  
ATOM   4629 2HG  GLU A 304      24.909 -31.918   2.501  1.00  0.80           H  
ATOM   4630  N   ILE A 305      23.998 -34.518   5.769  1.00  0.75           N  
ATOM   4631  CA  ILE A 305      23.850 -35.957   5.646  1.00  0.75           C  
ATOM   4632  C   ILE A 305      22.394 -36.365   5.614  1.00  0.75           C  
ATOM   4633  O   ILE A 305      21.972 -37.072   4.700  1.00  0.75           O  
ATOM   4634  CB  ILE A 305      24.552 -36.696   6.809  1.00  0.75           C  
ATOM   4635  CG1 ILE A 305      26.077 -36.534   6.692  1.00  0.75           C  
ATOM   4636  CG2 ILE A 305      24.143 -38.158   6.856  1.00  0.75           C  
ATOM   4637  CD1 ILE A 305      26.810 -36.985   7.925  1.00  0.75           C  
ATOM   4638  H   ILE A 305      24.487 -34.124   6.576  1.00  0.75           H  
ATOM   4639  HA  ILE A 305      24.311 -36.272   4.711  1.00  0.75           H  
ATOM   4640  HB  ILE A 305      24.261 -36.223   7.748  1.00  0.75           H  
ATOM   4641 1HG1 ILE A 305      26.430 -37.107   5.846  1.00  0.75           H  
ATOM   4642 2HG1 ILE A 305      26.308 -35.483   6.517  1.00  0.75           H  
ATOM   4643 1HG2 ILE A 305      24.635 -38.654   7.702  1.00  0.75           H  
ATOM   4644 2HG2 ILE A 305      23.066 -38.228   6.979  1.00  0.75           H  
ATOM   4645 3HG2 ILE A 305      24.429 -38.639   5.940  1.00  0.75           H  
ATOM   4646 1HD1 ILE A 305      27.872 -36.848   7.800  1.00  0.75           H  
ATOM   4647 2HD1 ILE A 305      26.468 -36.398   8.773  1.00  0.75           H  
ATOM   4648 3HD1 ILE A 305      26.604 -38.039   8.103  1.00  0.75           H  
ATOM   4649  N   LEU A 306      21.598 -35.865   6.548  1.00  0.72           N  
ATOM   4650  CA  LEU A 306      20.217 -36.277   6.587  1.00  0.72           C  
ATOM   4651  C   LEU A 306      19.479 -35.798   5.343  1.00  0.72           C  
ATOM   4652  O   LEU A 306      18.674 -36.541   4.786  1.00  0.72           O  
ATOM   4653  CB  LEU A 306      19.555 -35.783   7.876  1.00  0.72           C  
ATOM   4654  CG  LEU A 306      18.137 -36.267   8.113  1.00  0.72           C  
ATOM   4655  CD1 LEU A 306      18.110 -37.796   8.141  1.00  0.72           C  
ATOM   4656  CD2 LEU A 306      17.650 -35.714   9.426  1.00  0.72           C  
ATOM   4657  H   LEU A 306      21.945 -35.236   7.268  1.00  0.72           H  
ATOM   4658  HA  LEU A 306      20.191 -37.366   6.597  1.00  0.72           H  
ATOM   4659 1HB  LEU A 306      20.168 -36.088   8.723  1.00  0.72           H  
ATOM   4660 2HB  LEU A 306      19.537 -34.690   7.851  1.00  0.72           H  
ATOM   4661  HG  LEU A 306      17.504 -35.933   7.314  1.00  0.72           H  
ATOM   4662 1HD1 LEU A 306      17.095 -38.135   8.317  1.00  0.72           H  
ATOM   4663 2HD1 LEU A 306      18.463 -38.188   7.184  1.00  0.72           H  
ATOM   4664 3HD1 LEU A 306      18.757 -38.159   8.939  1.00  0.72           H  
ATOM   4665 1HD2 LEU A 306      16.634 -36.040   9.584  1.00  0.72           H  
ATOM   4666 2HD2 LEU A 306      18.279 -36.054  10.228  1.00  0.72           H  
ATOM   4667 3HD2 LEU A 306      17.682 -34.652   9.393  1.00  0.72           H  
ATOM   4668  N   ALA A 307      19.739 -34.569   4.879  1.00  0.69           N  
ATOM   4669  CA  ALA A 307      19.037 -34.074   3.700  1.00  0.69           C  
ATOM   4670  C   ALA A 307      19.297 -34.956   2.489  1.00  0.69           C  
ATOM   4671  O   ALA A 307      18.372 -35.263   1.728  1.00  0.69           O  
ATOM   4672  CB  ALA A 307      19.478 -32.654   3.386  1.00  0.69           C  
ATOM   4673  H   ALA A 307      20.410 -33.956   5.341  1.00  0.69           H  
ATOM   4674  HA  ALA A 307      17.968 -34.092   3.908  1.00  0.69           H  
ATOM   4675 1HB  ALA A 307      18.938 -32.287   2.517  1.00  0.69           H  
ATOM   4676 2HB  ALA A 307      19.288 -32.005   4.229  1.00  0.69           H  
ATOM   4677 3HB  ALA A 307      20.550 -32.656   3.177  1.00  0.69           H  
ATOM   4678  N   ARG A 308      20.549 -35.399   2.322  1.00  0.67           N  
ATOM   4679  CA  ARG A 308      20.880 -36.256   1.195  1.00  0.67           C  
ATOM   4680  C   ARG A 308      20.200 -37.609   1.324  1.00  0.67           C  
ATOM   4681  O   ARG A 308      19.668 -38.154   0.348  1.00  0.67           O  
ATOM   4682  CB  ARG A 308      22.386 -36.463   1.104  1.00  0.67           C  
ATOM   4683  CG  ARG A 308      23.204 -35.245   0.639  1.00  0.67           C  
ATOM   4684  CD  ARG A 308      24.669 -35.563   0.568  1.00  0.67           C  
ATOM   4685  NE  ARG A 308      25.492 -34.402   0.191  1.00  0.67           N  
ATOM   4686  CZ  ARG A 308      25.699 -33.966  -1.057  1.00  0.67           C  
ATOM   4687  NH1 ARG A 308      25.143 -34.558  -2.096  1.00  0.67           N  
ATOM   4688  NH2 ARG A 308      26.482 -32.925  -1.208  1.00  0.67           N  
ATOM   4689  H   ARG A 308      21.290 -35.116   2.971  1.00  0.67           H  
ATOM   4690  HA  ARG A 308      20.534 -35.774   0.282  1.00  0.67           H  
ATOM   4691 1HB  ARG A 308      22.761 -36.741   2.095  1.00  0.67           H  
ATOM   4692 2HB  ARG A 308      22.600 -37.294   0.434  1.00  0.67           H  
ATOM   4693 1HG  ARG A 308      22.868 -34.940  -0.349  1.00  0.67           H  
ATOM   4694 2HG  ARG A 308      23.063 -34.421   1.338  1.00  0.67           H  
ATOM   4695 1HD  ARG A 308      25.000 -35.905   1.552  1.00  0.67           H  
ATOM   4696 2HD  ARG A 308      24.835 -36.351  -0.162  1.00  0.67           H  
ATOM   4697  HE  ARG A 308      25.984 -33.872   0.928  1.00  0.67           H  
ATOM   4698 1HH1 ARG A 308      24.543 -35.359  -1.959  1.00  0.67           H  
ATOM   4699 2HH1 ARG A 308      25.316 -34.209  -3.028  1.00  0.67           H  
ATOM   4700 1HH2 ARG A 308      26.898 -32.510  -0.359  1.00  0.67           H  
ATOM   4701 2HH2 ARG A 308      26.676 -32.552  -2.123  1.00  0.67           H  
ATOM   4702  N   GLU A 309      20.174 -38.142   2.540  1.00  0.66           N  
ATOM   4703  CA  GLU A 309      19.592 -39.450   2.710  1.00  0.66           C  
ATOM   4704  C   GLU A 309      18.076 -39.403   2.534  1.00  0.66           C  
ATOM   4705  O   GLU A 309      17.491 -40.322   1.958  1.00  0.66           O  
ATOM   4706  CB  GLU A 309      20.045 -40.049   4.026  1.00  0.66           C  
ATOM   4707  CG  GLU A 309      21.606 -40.293   4.027  1.00  0.66           C  
ATOM   4708  CD  GLU A 309      22.155 -41.005   2.786  1.00  0.66           C  
ATOM   4709  OE1 GLU A 309      21.661 -42.034   2.423  1.00  0.66           O  
ATOM   4710  OE2 GLU A 309      23.126 -40.521   2.205  1.00  0.66           O  
ATOM   4711  H   GLU A 309      20.608 -37.659   3.330  1.00  0.66           H  
ATOM   4712  HA  GLU A 309      19.983 -40.096   1.928  1.00  0.66           H  
ATOM   4713 1HB  GLU A 309      19.823 -39.344   4.833  1.00  0.66           H  
ATOM   4714 2HB  GLU A 309      19.516 -40.955   4.240  1.00  0.66           H  
ATOM   4715 1HG  GLU A 309      22.125 -39.363   4.135  1.00  0.66           H  
ATOM   4716 2HG  GLU A 309      21.843 -40.893   4.873  1.00  0.66           H  
ATOM   4717  N   ILE A 310      17.441 -38.304   2.949  1.00  0.68           N  
ATOM   4718  CA  ILE A 310      16.012 -38.144   2.721  1.00  0.68           C  
ATOM   4719  C   ILE A 310      15.743 -38.084   1.228  1.00  0.68           C  
ATOM   4720  O   ILE A 310      14.826 -38.730   0.735  1.00  0.68           O  
ATOM   4721  CB  ILE A 310      15.413 -36.914   3.419  1.00  0.68           C  
ATOM   4722  CG1 ILE A 310      15.421 -37.112   4.867  1.00  0.68           C  
ATOM   4723  CG2 ILE A 310      13.978 -36.723   2.963  1.00  0.68           C  
ATOM   4724  CD1 ILE A 310      15.133 -35.910   5.626  1.00  0.68           C  
ATOM   4725  H   ILE A 310      17.957 -37.579   3.445  1.00  0.68           H  
ATOM   4726  HA  ILE A 310      15.502 -39.019   3.121  1.00  0.68           H  
ATOM   4727  HB  ILE A 310      16.012 -36.028   3.186  1.00  0.68           H  
ATOM   4728 1HG1 ILE A 310      14.651 -37.835   5.089  1.00  0.68           H  
ATOM   4729 2HG1 ILE A 310      16.387 -37.507   5.177  1.00  0.68           H  
ATOM   4730 1HG2 ILE A 310      13.545 -35.853   3.463  1.00  0.68           H  
ATOM   4731 2HG2 ILE A 310      13.959 -36.568   1.885  1.00  0.68           H  
ATOM   4732 3HG2 ILE A 310      13.394 -37.611   3.214  1.00  0.68           H  
ATOM   4733 1HD1 ILE A 310      15.128 -36.152   6.683  1.00  0.68           H  
ATOM   4734 2HD1 ILE A 310      15.902 -35.185   5.411  1.00  0.68           H  
ATOM   4735 3HD1 ILE A 310      14.168 -35.513   5.334  1.00  0.68           H  
ATOM   4736  N   ALA A 311      16.573 -37.352   0.481  1.00  0.74           N  
ATOM   4737  CA  ALA A 311      16.402 -37.255  -0.967  1.00  0.74           C  
ATOM   4738  C   ALA A 311      16.427 -38.643  -1.630  1.00  0.74           C  
ATOM   4739  O   ALA A 311      15.723 -38.879  -2.614  1.00  0.74           O  
ATOM   4740  CB  ALA A 311      17.492 -36.381  -1.560  1.00  0.74           C  
ATOM   4741  H   ALA A 311      17.320 -36.819   0.929  1.00  0.74           H  
ATOM   4742  HA  ALA A 311      15.431 -36.803  -1.161  1.00  0.74           H  
ATOM   4743 1HB  ALA A 311      17.341 -36.289  -2.633  1.00  0.74           H  
ATOM   4744 2HB  ALA A 311      17.456 -35.395  -1.098  1.00  0.74           H  
ATOM   4745 3HB  ALA A 311      18.461 -36.829  -1.371  1.00  0.74           H  
ATOM   4746  N   LYS A 312      17.223 -39.564  -1.081  1.00  0.84           N  
ATOM   4747  CA  LYS A 312      17.319 -40.933  -1.594  1.00  0.84           C  
ATOM   4748  C   LYS A 312      16.259 -41.902  -1.031  1.00  0.84           C  
ATOM   4749  O   LYS A 312      16.227 -43.078  -1.404  1.00  0.84           O  
ATOM   4750  CB  LYS A 312      18.723 -41.482  -1.347  1.00  0.84           C  
ATOM   4751  CG  LYS A 312      19.803 -40.780  -2.181  1.00  0.84           C  
ATOM   4752  CD  LYS A 312      21.152 -41.454  -2.017  1.00  0.84           C  
ATOM   4753  CE  LYS A 312      21.747 -41.050  -0.708  1.00  0.84           C  
ATOM   4754  NZ  LYS A 312      23.138 -41.562  -0.488  1.00  0.84           N  
ATOM   4755  H   LYS A 312      17.814 -39.288  -0.295  1.00  0.84           H  
ATOM   4756  HA  LYS A 312      17.170 -40.889  -2.672  1.00  0.84           H  
ATOM   4757 1HB  LYS A 312      18.979 -41.354  -0.289  1.00  0.84           H  
ATOM   4758 2HB  LYS A 312      18.748 -42.547  -1.568  1.00  0.84           H  
ATOM   4759 1HG  LYS A 312      19.516 -40.787  -3.232  1.00  0.84           H  
ATOM   4760 2HG  LYS A 312      19.885 -39.743  -1.848  1.00  0.84           H  
ATOM   4761 1HD  LYS A 312      21.036 -42.539  -2.032  1.00  0.84           H  
ATOM   4762 2HD  LYS A 312      21.821 -41.160  -2.823  1.00  0.84           H  
ATOM   4763 1HE  LYS A 312      21.770 -39.962  -0.669  1.00  0.84           H  
ATOM   4764 2HE  LYS A 312      21.107 -41.412   0.089  1.00  0.84           H  
ATOM   4765 1HZ  LYS A 312      23.426 -41.208   0.437  1.00  0.84           H  
ATOM   4766 2HZ  LYS A 312      23.174 -42.595  -0.456  1.00  0.84           H  
ATOM   4767 3HZ  LYS A 312      23.765 -41.230  -1.190  1.00  0.84           H  
ATOM   4768  N   LEU A 313      15.414 -41.424  -0.125  1.00  0.99           N  
ATOM   4769  CA  LEU A 313      14.376 -42.227   0.507  1.00  0.99           C  
ATOM   4770  C   LEU A 313      13.150 -42.208  -0.409  1.00  0.99           C  
ATOM   4771  O   LEU A 313      12.800 -41.139  -0.905  1.00  0.99           O  
ATOM   4772  CB  LEU A 313      13.974 -41.593   1.842  1.00  0.99           C  
ATOM   4773  CG  LEU A 313      13.007 -42.343   2.727  1.00  0.99           C  
ATOM   4774  CD1 LEU A 313      13.691 -43.574   3.280  1.00  0.99           C  
ATOM   4775  CD2 LEU A 313      12.550 -41.419   3.817  1.00  0.99           C  
ATOM   4776  H   LEU A 313      15.463 -40.441   0.135  1.00  0.99           H  
ATOM   4777  HA  LEU A 313      14.754 -43.229   0.670  1.00  0.99           H  
ATOM   4778 1HB  LEU A 313      14.879 -41.402   2.416  1.00  0.99           H  
ATOM   4779 2HB  LEU A 313      13.509 -40.634   1.625  1.00  0.99           H  
ATOM   4780  HG  LEU A 313      12.143 -42.668   2.140  1.00  0.99           H  
ATOM   4781 1HD1 LEU A 313      13.006 -44.124   3.915  1.00  0.99           H  
ATOM   4782 2HD1 LEU A 313      14.023 -44.211   2.478  1.00  0.99           H  
ATOM   4783 3HD1 LEU A 313      14.552 -43.259   3.861  1.00  0.99           H  
ATOM   4784 1HD2 LEU A 313      11.852 -41.926   4.464  1.00  0.99           H  
ATOM   4785 2HD2 LEU A 313      13.399 -41.092   4.390  1.00  0.99           H  
ATOM   4786 3HD2 LEU A 313      12.063 -40.555   3.364  1.00  0.99           H  
ATOM   4787  N   PRO A 314      12.483 -43.332  -0.703  1.00  1.16           N  
ATOM   4788  CA  PRO A 314      11.255 -43.344  -1.468  1.00  1.16           C  
ATOM   4789  C   PRO A 314      10.269 -42.387  -0.819  1.00  1.16           C  
ATOM   4790  O   PRO A 314      10.140 -42.369   0.406  1.00  1.16           O  
ATOM   4791  CB  PRO A 314      10.817 -44.806  -1.372  1.00  1.16           C  
ATOM   4792  CG  PRO A 314      12.123 -45.564  -1.197  1.00  1.16           C  
ATOM   4793  CD  PRO A 314      12.984 -44.660  -0.332  1.00  1.16           C  
ATOM   4794  HA  PRO A 314      11.470 -43.045  -2.508  1.00  1.16           H  
ATOM   4795 1HB  PRO A 314      10.127 -44.934  -0.522  1.00  1.16           H  
ATOM   4796 2HB  PRO A 314      10.271 -45.099  -2.278  1.00  1.16           H  
ATOM   4797 1HG  PRO A 314      11.935 -46.545  -0.734  1.00  1.16           H  
ATOM   4798 2HG  PRO A 314      12.582 -45.761  -2.178  1.00  1.16           H  
ATOM   4799 1HD  PRO A 314      12.805 -44.870   0.721  1.00  1.16           H  
ATOM   4800 2HD  PRO A 314      14.039 -44.792  -0.631  1.00  1.16           H  
ATOM   4801  N   GLU A 315       9.544 -41.635  -1.638  1.00  1.29           N  
ATOM   4802  CA  GLU A 315       8.593 -40.621  -1.171  1.00  1.29           C  
ATOM   4803  C   GLU A 315       7.183 -41.139  -0.902  1.00  1.29           C  
ATOM   4804  O   GLU A 315       6.282 -40.366  -0.574  1.00  1.29           O  
ATOM   4805  CB  GLU A 315       8.514 -39.487  -2.195  1.00  1.29           C  
ATOM   4806  CG  GLU A 315       9.815 -38.699  -2.360  1.00  1.29           C  
ATOM   4807  CD  GLU A 315       9.722 -37.603  -3.403  1.00  1.29           C  
ATOM   4808  OE1 GLU A 315       8.682 -37.462  -4.002  1.00  1.29           O  
ATOM   4809  OE2 GLU A 315      10.694 -36.908  -3.595  1.00  1.29           O  
ATOM   4810  H   GLU A 315       9.693 -41.725  -2.634  1.00  1.29           H  
ATOM   4811  HA  GLU A 315       8.978 -40.214  -0.235  1.00  1.29           H  
ATOM   4812 1HB  GLU A 315       8.243 -39.898  -3.168  1.00  1.29           H  
ATOM   4813 2HB  GLU A 315       7.730 -38.789  -1.904  1.00  1.29           H  
ATOM   4814 1HG  GLU A 315      10.075 -38.252  -1.402  1.00  1.29           H  
ATOM   4815 2HG  GLU A 315      10.615 -39.392  -2.631  1.00  1.29           H  
ATOM   4816  N   GLY A 316       6.963 -42.425  -1.104  1.00  1.32           N  
ATOM   4817  CA  GLY A 316       5.627 -42.959  -0.910  1.00  1.32           C  
ATOM   4818  C   GLY A 316       5.199 -42.912   0.557  1.00  1.32           C  
ATOM   4819  O   GLY A 316       6.017 -42.996   1.477  1.00  1.32           O  
ATOM   4820  H   GLY A 316       7.730 -43.025  -1.370  1.00  1.32           H  
ATOM   4821 1HA  GLY A 316       4.921 -42.391  -1.515  1.00  1.32           H  
ATOM   4822 2HA  GLY A 316       5.595 -43.988  -1.267  1.00  1.32           H  
ATOM   4823  N   GLY A 317       3.896 -42.785   0.779  1.00  1.23           N  
ATOM   4824  CA  GLY A 317       3.314 -42.837   2.121  1.00  1.23           C  
ATOM   4825  C   GLY A 317       3.457 -41.573   2.980  1.00  1.23           C  
ATOM   4826  O   GLY A 317       2.456 -40.946   3.326  1.00  1.23           O  
ATOM   4827  H   GLY A 317       3.280 -42.677  -0.013  1.00  1.23           H  
ATOM   4828 1HA  GLY A 317       2.256 -43.078   2.029  1.00  1.23           H  
ATOM   4829 2HA  GLY A 317       3.763 -43.672   2.654  1.00  1.23           H  
ATOM   4830  N   THR A 318       4.695 -41.233   3.342  1.00  1.07           N  
ATOM   4831  CA  THR A 318       4.980 -40.102   4.244  1.00  1.07           C  
ATOM   4832  C   THR A 318       6.032 -39.108   3.744  1.00  1.07           C  
ATOM   4833  O   THR A 318       7.097 -39.500   3.266  1.00  1.07           O  
ATOM   4834  CB  THR A 318       5.443 -40.649   5.604  1.00  1.07           C  
ATOM   4835  OG1 THR A 318       4.401 -41.479   6.173  1.00  1.07           O  
ATOM   4836  CG2 THR A 318       5.801 -39.526   6.569  1.00  1.07           C  
ATOM   4837  H   THR A 318       5.450 -41.801   2.956  1.00  1.07           H  
ATOM   4838  HA  THR A 318       4.053 -39.545   4.395  1.00  1.07           H  
ATOM   4839  HB  THR A 318       6.318 -41.260   5.445  1.00  1.07           H  
ATOM   4840  HG1 THR A 318       3.633 -40.914   6.398  1.00  1.07           H  
ATOM   4841 1HG2 THR A 318       6.136 -39.956   7.496  1.00  1.07           H  
ATOM   4842 2HG2 THR A 318       6.601 -38.919   6.160  1.00  1.07           H  
ATOM   4843 3HG2 THR A 318       4.923 -38.897   6.749  1.00  1.07           H  
ATOM   4844  N   ARG A 319       5.749 -37.809   3.882  1.00  0.89           N  
ATOM   4845  CA  ARG A 319       6.721 -36.783   3.514  1.00  0.89           C  
ATOM   4846  C   ARG A 319       7.621 -36.415   4.698  1.00  0.89           C  
ATOM   4847  O   ARG A 319       7.128 -36.236   5.813  1.00  0.89           O  
ATOM   4848  CB  ARG A 319       6.010 -35.539   3.017  1.00  0.89           C  
ATOM   4849  CG  ARG A 319       5.230 -35.699   1.704  1.00  0.89           C  
ATOM   4850  CD  ARG A 319       4.608 -34.399   1.288  1.00  0.89           C  
ATOM   4851  NE  ARG A 319       3.508 -34.006   2.170  1.00  0.89           N  
ATOM   4852  CZ  ARG A 319       2.203 -34.305   1.974  1.00  0.89           C  
ATOM   4853  NH1 ARG A 319       1.825 -34.971   0.893  1.00  0.89           N  
ATOM   4854  NH2 ARG A 319       1.302 -33.921   2.866  1.00  0.89           N  
ATOM   4855  H   ARG A 319       4.856 -37.508   4.284  1.00  0.89           H  
ATOM   4856  HA  ARG A 319       7.346 -37.171   2.709  1.00  0.89           H  
ATOM   4857 1HB  ARG A 319       5.300 -35.202   3.776  1.00  0.89           H  
ATOM   4858 2HB  ARG A 319       6.736 -34.738   2.879  1.00  0.89           H  
ATOM   4859 1HG  ARG A 319       5.905 -36.032   0.916  1.00  0.89           H  
ATOM   4860 2HG  ARG A 319       4.437 -36.437   1.842  1.00  0.89           H  
ATOM   4861 1HD  ARG A 319       5.362 -33.614   1.326  1.00  0.89           H  
ATOM   4862 2HD  ARG A 319       4.220 -34.484   0.275  1.00  0.89           H  
ATOM   4863  HE  ARG A 319       3.747 -33.499   3.039  1.00  0.89           H  
ATOM   4864 1HH1 ARG A 319       2.515 -35.260   0.214  1.00  0.89           H  
ATOM   4865 2HH1 ARG A 319       0.851 -35.190   0.749  1.00  0.89           H  
ATOM   4866 1HH2 ARG A 319       1.611 -33.414   3.724  1.00  0.89           H  
ATOM   4867 2HH2 ARG A 319       0.332 -34.134   2.732  1.00  0.89           H  
ATOM   4868  N   ILE A 320       8.925 -36.282   4.451  1.00  0.75           N  
ATOM   4869  CA  ILE A 320       9.868 -35.903   5.508  1.00  0.75           C  
ATOM   4870  C   ILE A 320      10.593 -34.601   5.154  1.00  0.75           C  
ATOM   4871  O   ILE A 320      11.080 -34.444   4.031  1.00  0.75           O  
ATOM   4872  CB  ILE A 320      10.887 -37.026   5.814  1.00  0.75           C  
ATOM   4873  CG1 ILE A 320      10.157 -38.308   6.277  1.00  0.75           C  
ATOM   4874  CG2 ILE A 320      11.757 -36.594   6.895  1.00  0.75           C  
ATOM   4875  CD1 ILE A 320      11.069 -39.458   6.485  1.00  0.75           C  
ATOM   4876  H   ILE A 320       9.270 -36.449   3.516  1.00  0.75           H  
ATOM   4877  HA  ILE A 320       9.309 -35.721   6.424  1.00  0.75           H  
ATOM   4878  HB  ILE A 320      11.472 -37.254   4.928  1.00  0.75           H  
ATOM   4879 1HG1 ILE A 320       9.643 -38.117   7.200  1.00  0.75           H  
ATOM   4880 2HG1 ILE A 320       9.422 -38.595   5.522  1.00  0.75           H  
ATOM   4881 1HG2 ILE A 320      12.471 -37.375   7.139  1.00  0.75           H  
ATOM   4882 2HG2 ILE A 320      12.288 -35.697   6.619  1.00  0.75           H  
ATOM   4883 3HG2 ILE A 320      11.111 -36.395   7.739  1.00  0.75           H  
ATOM   4884 1HD1 ILE A 320      10.499 -40.331   6.805  1.00  0.75           H  
ATOM   4885 2HD1 ILE A 320      11.571 -39.665   5.570  1.00  0.75           H  
ATOM   4886 3HD1 ILE A 320      11.794 -39.204   7.242  1.00  0.75           H  
ATOM   4887  N   HIS A 321      10.636 -33.667   6.109  1.00  0.67           N  
ATOM   4888  CA  HIS A 321      11.232 -32.349   5.901  1.00  0.67           C  
ATOM   4889  C   HIS A 321      12.255 -32.030   6.985  1.00  0.67           C  
ATOM   4890  O   HIS A 321      12.040 -32.381   8.148  1.00  0.67           O  
ATOM   4891  CB  HIS A 321      10.144 -31.285   6.056  1.00  0.67           C  
ATOM   4892  CG  HIS A 321       8.921 -31.530   5.249  1.00  0.67           C  
ATOM   4893  ND1 HIS A 321       8.782 -31.150   3.933  1.00  0.67           N  
ATOM   4894  CD2 HIS A 321       7.757 -32.126   5.605  1.00  0.67           C  
ATOM   4895  CE1 HIS A 321       7.570 -31.504   3.512  1.00  0.67           C  
ATOM   4896  NE2 HIS A 321       6.935 -32.091   4.515  1.00  0.67           N  
ATOM   4897  H   HIS A 321      10.194 -33.871   7.003  1.00  0.67           H  
ATOM   4898  HA  HIS A 321      11.707 -32.286   4.924  1.00  0.67           H  
ATOM   4899 1HB  HIS A 321       9.848 -31.237   7.102  1.00  0.67           H  
ATOM   4900 2HB  HIS A 321      10.548 -30.309   5.788  1.00  0.67           H  
ATOM   4901  HD2 HIS A 321       7.518 -32.546   6.586  1.00  0.67           H  
ATOM   4902  HE1 HIS A 321       7.163 -31.335   2.516  1.00  0.67           H  
ATOM   4903  HE2 HIS A 321       5.970 -32.464   4.507  1.00  0.67           H  
ATOM   4904  N   LEU A 322      13.324 -31.319   6.619  1.00  0.62           N  
ATOM   4905  CA  LEU A 322      14.299 -30.890   7.622  1.00  0.62           C  
ATOM   4906  C   LEU A 322      14.239 -29.401   7.888  1.00  0.62           C  
ATOM   4907  O   LEU A 322      14.089 -28.604   6.960  1.00  0.62           O  
ATOM   4908  CB  LEU A 322      15.721 -31.224   7.189  1.00  0.62           C  
ATOM   4909  CG  LEU A 322      15.963 -32.621   6.931  1.00  0.62           C  
ATOM   4910  CD1 LEU A 322      17.374 -32.823   6.565  1.00  0.62           C  
ATOM   4911  CD2 LEU A 322      15.596 -33.342   8.101  1.00  0.62           C  
ATOM   4912  H   LEU A 322      13.454 -31.068   5.648  1.00  0.62           H  
ATOM   4913  HA  LEU A 322      14.090 -31.404   8.559  1.00  0.62           H  
ATOM   4914 1HB  LEU A 322      15.941 -30.676   6.279  1.00  0.62           H  
ATOM   4915 2HB  LEU A 322      16.409 -30.896   7.973  1.00  0.62           H  
ATOM   4916  HG  LEU A 322      15.352 -32.947   6.092  1.00  0.62           H  
ATOM   4917 1HD1 LEU A 322      17.541 -33.856   6.368  1.00  0.62           H  
ATOM   4918 2HD1 LEU A 322      17.592 -32.242   5.688  1.00  0.62           H  
ATOM   4919 3HD1 LEU A 322      18.010 -32.516   7.381  1.00  0.62           H  
ATOM   4920 1HD2 LEU A 322      15.739 -34.384   7.954  1.00  0.62           H  
ATOM   4921 2HD2 LEU A 322      16.196 -32.996   8.939  1.00  0.62           H  
ATOM   4922 3HD2 LEU A 322      14.559 -33.146   8.293  1.00  0.62           H  
ATOM   4923  N   ARG A 323      14.412 -29.050   9.158  1.00  0.61           N  
ATOM   4924  CA  ARG A 323      14.469 -27.673   9.636  1.00  0.61           C  
ATOM   4925  C   ARG A 323      15.704 -27.454  10.518  1.00  0.61           C  
ATOM   4926  O   ARG A 323      16.193 -28.390  11.157  1.00  0.61           O  
ATOM   4927  CB  ARG A 323      13.164 -27.353  10.363  1.00  0.61           C  
ATOM   4928  CG  ARG A 323      11.946 -27.239   9.396  1.00  0.61           C  
ATOM   4929  CD  ARG A 323      10.675 -27.146  10.092  1.00  0.61           C  
ATOM   4930  NE  ARG A 323       9.553 -26.974   9.193  1.00  0.61           N  
ATOM   4931  CZ  ARG A 323       9.001 -25.789   8.910  1.00  0.61           C  
ATOM   4932  NH1 ARG A 323       9.483 -24.729   9.506  1.00  0.61           N  
ATOM   4933  NH2 ARG A 323       7.984 -25.707   8.057  1.00  0.61           N  
ATOM   4934  H   ARG A 323      14.483 -29.792   9.854  1.00  0.61           H  
ATOM   4935  HA  ARG A 323      14.545 -27.010   8.774  1.00  0.61           H  
ATOM   4936 1HB  ARG A 323      12.948 -28.130  11.097  1.00  0.61           H  
ATOM   4937 2HB  ARG A 323      13.268 -26.405  10.897  1.00  0.61           H  
ATOM   4938 1HG  ARG A 323      12.066 -26.348   8.772  1.00  0.61           H  
ATOM   4939 2HG  ARG A 323      11.898 -28.118   8.761  1.00  0.61           H  
ATOM   4940 1HD  ARG A 323      10.535 -28.079  10.610  1.00  0.61           H  
ATOM   4941 2HD  ARG A 323      10.686 -26.312  10.792  1.00  0.61           H  
ATOM   4942  HE  ARG A 323       9.177 -27.785   8.736  1.00  0.61           H  
ATOM   4943 1HH1 ARG A 323      10.243 -24.817  10.156  1.00  0.61           H  
ATOM   4944 2HH1 ARG A 323       9.103 -23.797   9.343  1.00  0.61           H  
ATOM   4945 1HH2 ARG A 323       7.626 -26.526   7.605  1.00  0.61           H  
ATOM   4946 2HH2 ARG A 323       7.527 -24.805   7.843  1.00  0.61           H  
ATOM   4947  N   ARG A 324      16.222 -26.226  10.523  1.00  0.61           N  
ATOM   4948  CA  ARG A 324      17.412 -25.868  11.304  1.00  0.61           C  
ATOM   4949  C   ARG A 324      17.110 -24.793  12.355  1.00  0.61           C  
ATOM   4950  O   ARG A 324      16.572 -23.729  12.035  1.00  0.61           O  
ATOM   4951  CB  ARG A 324      18.499 -25.367  10.345  1.00  0.61           C  
ATOM   4952  CG  ARG A 324      19.871 -25.027  10.916  1.00  0.61           C  
ATOM   4953  CD  ARG A 324      20.830 -24.528   9.810  1.00  0.61           C  
ATOM   4954  NE  ARG A 324      22.178 -24.235  10.318  1.00  0.61           N  
ATOM   4955  CZ  ARG A 324      23.097 -23.423   9.744  1.00  0.61           C  
ATOM   4956  NH1 ARG A 324      22.829 -22.774   8.607  1.00  0.61           N  
ATOM   4957  NH2 ARG A 324      24.270 -23.289  10.349  1.00  0.61           N  
ATOM   4958  H   ARG A 324      15.777 -25.509   9.950  1.00  0.61           H  
ATOM   4959  HA  ARG A 324      17.777 -26.757  11.817  1.00  0.61           H  
ATOM   4960 1HB  ARG A 324      18.691 -26.128   9.630  1.00  0.61           H  
ATOM   4961 2HB  ARG A 324      18.131 -24.495   9.804  1.00  0.61           H  
ATOM   4962 1HG  ARG A 324      19.779 -24.264  11.672  1.00  0.61           H  
ATOM   4963 2HG  ARG A 324      20.288 -25.927  11.360  1.00  0.61           H  
ATOM   4964 1HD  ARG A 324      20.916 -25.292   9.039  1.00  0.61           H  
ATOM   4965 2HD  ARG A 324      20.430 -23.618   9.368  1.00  0.61           H  
ATOM   4966  HE  ARG A 324      22.456 -24.686  11.171  1.00  0.61           H  
ATOM   4967 1HH1 ARG A 324      21.941 -22.906   8.151  1.00  0.61           H  
ATOM   4968 2HH1 ARG A 324      23.516 -22.126   8.161  1.00  0.61           H  
ATOM   4969 1HH2 ARG A 324      24.465 -23.819  11.226  1.00  0.61           H  
ATOM   4970 2HH2 ARG A 324      24.974 -22.687   9.953  1.00  0.61           H  
ATOM   4971  N   GLY A 325      17.499 -25.050  13.595  1.00  0.61           N  
ATOM   4972  CA  GLY A 325      17.270 -24.096  14.674  1.00  0.61           C  
ATOM   4973  C   GLY A 325      18.285 -22.995  14.534  1.00  0.61           C  
ATOM   4974  O   GLY A 325      18.837 -22.832  13.458  1.00  0.61           O  
ATOM   4975  H   GLY A 325      17.932 -25.949  13.806  1.00  0.61           H  
ATOM   4976 1HA  GLY A 325      16.259 -23.691  14.613  1.00  0.61           H  
ATOM   4977 2HA  GLY A 325      17.385 -24.593  15.636  1.00  0.61           H  
ATOM   4978  N   ALA A 326      18.506 -22.182  15.549  1.00  0.62           N  
ATOM   4979  CA  ALA A 326      19.469 -21.115  15.329  1.00  0.62           C  
ATOM   4980  C   ALA A 326      20.149 -20.661  16.625  1.00  0.62           C  
ATOM   4981  O   ALA A 326      20.243 -19.473  16.907  1.00  0.62           O  
ATOM   4982  CB  ALA A 326      18.773 -19.972  14.601  1.00  0.62           C  
ATOM   4983  H   ALA A 326      18.045 -22.299  16.439  1.00  0.62           H  
ATOM   4984  HA  ALA A 326      20.257 -21.491  14.681  1.00  0.62           H  
ATOM   4985 1HB  ALA A 326      19.489 -19.181  14.391  1.00  0.62           H  
ATOM   4986 2HB  ALA A 326      18.355 -20.327  13.666  1.00  0.62           H  
ATOM   4987 3HB  ALA A 326      17.987 -19.594  15.182  1.00  0.62           H  
ATOM   4988  N   GLY A 327      20.664 -21.585  17.410  1.00  0.62           N  
ATOM   4989  CA  GLY A 327      21.345 -21.173  18.623  1.00  0.62           C  
ATOM   4990  C   GLY A 327      20.444 -20.903  19.831  1.00  0.62           C  
ATOM   4991  O   GLY A 327      20.497 -19.816  20.410  1.00  0.62           O  
ATOM   4992  H   GLY A 327      20.668 -22.563  17.124  1.00  0.62           H  
ATOM   4993 1HA  GLY A 327      22.065 -21.950  18.882  1.00  0.62           H  
ATOM   4994 2HA  GLY A 327      21.933 -20.290  18.400  1.00  0.62           H  
ATOM   4995  N   ALA A 328      19.547 -21.825  20.175  1.00  0.62           N  
ATOM   4996  CA  ALA A 328      18.719 -21.600  21.359  1.00  0.62           C  
ATOM   4997  C   ALA A 328      18.256 -22.924  21.971  1.00  0.62           C  
ATOM   4998  O   ALA A 328      17.332 -23.557  21.468  1.00  0.62           O  
ATOM   4999  CB  ALA A 328      17.520 -20.729  20.992  1.00  0.62           C  
ATOM   5000  H   ALA A 328      19.484 -22.693  19.663  1.00  0.62           H  
ATOM   5001  HA  ALA A 328      19.325 -21.084  22.107  1.00  0.62           H  
ATOM   5002 1HB  ALA A 328      16.923 -20.539  21.875  1.00  0.62           H  
ATOM   5003 2HB  ALA A 328      17.868 -19.777  20.587  1.00  0.62           H  
ATOM   5004 3HB  ALA A 328      16.924 -21.237  20.253  1.00  0.62           H  
ATOM   5005  N   TYR A 329      18.872 -23.291  23.105  1.00  0.62           N  
ATOM   5006  CA  TYR A 329      18.655 -24.544  23.857  1.00  0.62           C  
ATOM   5007  C   TYR A 329      17.204 -24.815  24.165  1.00  0.62           C  
ATOM   5008  O   TYR A 329      16.719 -25.941  24.046  1.00  0.62           O  
ATOM   5009  CB  TYR A 329      19.496 -24.542  25.119  1.00  0.62           C  
ATOM   5010  CG  TYR A 329      19.206 -25.621  26.092  1.00  0.62           C  
ATOM   5011  CD1 TYR A 329      19.601 -26.925  25.878  1.00  0.62           C  
ATOM   5012  CD2 TYR A 329      18.568 -25.264  27.260  1.00  0.62           C  
ATOM   5013  CE1 TYR A 329      19.338 -27.876  26.842  1.00  0.62           C  
ATOM   5014  CE2 TYR A 329      18.297 -26.192  28.220  1.00  0.62           C  
ATOM   5015  CZ  TYR A 329      18.678 -27.499  28.028  1.00  0.62           C  
ATOM   5016  OH  TYR A 329      18.404 -28.431  29.011  1.00  0.62           O  
ATOM   5017  H   TYR A 329      19.579 -22.650  23.479  1.00  0.62           H  
ATOM   5018  HA  TYR A 329      19.001 -25.370  23.232  1.00  0.62           H  
ATOM   5019 1HB  TYR A 329      20.555 -24.587  24.859  1.00  0.62           H  
ATOM   5020 2HB  TYR A 329      19.328 -23.623  25.613  1.00  0.62           H  
ATOM   5021  HD1 TYR A 329      20.112 -27.198  24.962  1.00  0.62           H  
ATOM   5022  HD2 TYR A 329      18.287 -24.233  27.407  1.00  0.62           H  
ATOM   5023  HE1 TYR A 329      19.645 -28.908  26.684  1.00  0.62           H  
ATOM   5024  HE2 TYR A 329      17.790 -25.896  29.135  1.00  0.62           H  
ATOM   5025  HH  TYR A 329      18.887 -29.269  28.821  1.00  0.62           H  
ATOM   5026  N   ILE A 330      16.510 -23.773  24.570  1.00  0.62           N  
ATOM   5027  CA  ILE A 330      15.097 -23.817  24.888  1.00  0.62           C  
ATOM   5028  C   ILE A 330      14.246 -24.461  23.784  1.00  0.62           C  
ATOM   5029  O   ILE A 330      13.179 -24.997  24.063  1.00  0.62           O  
ATOM   5030  CB  ILE A 330      14.602 -22.394  25.164  1.00  0.62           C  
ATOM   5031  CG1 ILE A 330      13.160 -22.427  25.728  1.00  0.62           C  
ATOM   5032  CG2 ILE A 330      14.716 -21.549  23.920  1.00  0.62           C  
ATOM   5033  CD1 ILE A 330      12.998 -23.025  27.104  1.00  0.62           C  
ATOM   5034  H   ILE A 330      16.992 -22.889  24.644  1.00  0.62           H  
ATOM   5035  HA  ILE A 330      14.974 -24.410  25.795  1.00  0.62           H  
ATOM   5036  HB  ILE A 330      15.234 -21.947  25.932  1.00  0.62           H  
ATOM   5037 1HG1 ILE A 330      12.763 -21.426  25.732  1.00  0.62           H  
ATOM   5038 2HG1 ILE A 330      12.573 -23.015  25.044  1.00  0.62           H  
ATOM   5039 1HG2 ILE A 330      14.397 -20.548  24.156  1.00  0.62           H  
ATOM   5040 2HG2 ILE A 330      15.749 -21.536  23.595  1.00  0.62           H  
ATOM   5041 3HG2 ILE A 330      14.088 -21.947  23.130  1.00  0.62           H  
ATOM   5042 1HD1 ILE A 330      11.941 -23.023  27.381  1.00  0.62           H  
ATOM   5043 2HD1 ILE A 330      13.367 -24.051  27.101  1.00  0.62           H  
ATOM   5044 3HD1 ILE A 330      13.551 -22.443  27.818  1.00  0.62           H  
ATOM   5045  N   CYS A 331      14.721 -24.465  22.535  1.00  0.62           N  
ATOM   5046  CA  CYS A 331      13.964 -25.030  21.433  1.00  0.62           C  
ATOM   5047  C   CYS A 331      13.915 -26.545  21.475  1.00  0.62           C  
ATOM   5048  O   CYS A 331      13.255 -27.159  20.639  1.00  0.62           O  
ATOM   5049  CB  CYS A 331      14.564 -24.604  20.124  1.00  0.62           C  
ATOM   5050  SG  CYS A 331      14.467 -22.867  19.910  1.00  0.62           S  
ATOM   5051  H   CYS A 331      15.637 -24.068  22.327  1.00  0.62           H  
ATOM   5052  HA  CYS A 331      12.949 -24.648  21.485  1.00  0.62           H  
ATOM   5053 1HB  CYS A 331      15.611 -24.912  20.071  1.00  0.62           H  
ATOM   5054 2HB  CYS A 331      14.021 -25.080  19.315  1.00  0.62           H  
ATOM   5055  HG  CYS A 331      15.494 -22.626  20.743  1.00  0.62           H  
ATOM   5056  N   GLY A 332      14.628 -27.144  22.435  1.00  0.61           N  
ATOM   5057  CA  GLY A 332      14.607 -28.574  22.645  1.00  0.61           C  
ATOM   5058  C   GLY A 332      13.383 -28.992  23.470  1.00  0.61           C  
ATOM   5059  O   GLY A 332      13.118 -30.185  23.621  1.00  0.61           O  
ATOM   5060  H   GLY A 332      15.210 -26.580  23.053  1.00  0.61           H  
ATOM   5061 1HA  GLY A 332      14.597 -29.083  21.682  1.00  0.61           H  
ATOM   5062 2HA  GLY A 332      15.520 -28.873  23.160  1.00  0.61           H  
ATOM   5063  N   GLU A 333      12.624 -28.026  24.003  1.00  0.61           N  
ATOM   5064  CA  GLU A 333      11.421 -28.374  24.750  1.00  0.61           C  
ATOM   5065  C   GLU A 333      10.312 -28.606  23.734  1.00  0.61           C  
ATOM   5066  O   GLU A 333      10.323 -28.002  22.669  1.00  0.61           O  
ATOM   5067  CB  GLU A 333      11.043 -27.298  25.774  1.00  0.61           C  
ATOM   5068  CG  GLU A 333      12.050 -27.134  26.863  1.00  0.61           C  
ATOM   5069  CD  GLU A 333      11.567 -26.233  27.875  1.00  0.61           C  
ATOM   5070  OE1 GLU A 333      10.419 -25.868  27.795  1.00  0.61           O  
ATOM   5071  OE2 GLU A 333      12.316 -25.899  28.768  1.00  0.61           O  
ATOM   5072  H   GLU A 333      12.874 -27.042  23.886  1.00  0.61           H  
ATOM   5073  HA  GLU A 333      11.593 -29.309  25.287  1.00  0.61           H  
ATOM   5074 1HB  GLU A 333      10.942 -26.338  25.273  1.00  0.61           H  
ATOM   5075 2HB  GLU A 333      10.083 -27.540  26.225  1.00  0.61           H  
ATOM   5076 1HG  GLU A 333      12.263 -28.104  27.312  1.00  0.61           H  
ATOM   5077 2HG  GLU A 333      12.977 -26.741  26.437  1.00  0.61           H  
ATOM   5078  N   GLU A 334       9.330 -29.438  24.053  1.00  0.60           N  
ATOM   5079  CA  GLU A 334       8.273 -29.741  23.080  1.00  0.60           C  
ATOM   5080  C   GLU A 334       7.463 -28.535  22.587  1.00  0.60           C  
ATOM   5081  O   GLU A 334       7.123 -28.428  21.406  1.00  0.60           O  
ATOM   5082  CB  GLU A 334       7.297 -30.718  23.720  1.00  0.60           C  
ATOM   5083  CG  GLU A 334       7.812 -32.139  23.916  1.00  0.60           C  
ATOM   5084  CD  GLU A 334       6.812 -33.022  24.645  1.00  0.60           C  
ATOM   5085  OE1 GLU A 334       5.863 -32.488  25.193  1.00  0.60           O  
ATOM   5086  OE2 GLU A 334       6.994 -34.222  24.653  1.00  0.60           O  
ATOM   5087  H   GLU A 334       9.340 -29.900  24.952  1.00  0.60           H  
ATOM   5088  HA  GLU A 334       8.745 -30.210  22.215  1.00  0.60           H  
ATOM   5089 1HB  GLU A 334       7.013 -30.342  24.700  1.00  0.60           H  
ATOM   5090 2HB  GLU A 334       6.396 -30.761  23.131  1.00  0.60           H  
ATOM   5091 1HG  GLU A 334       8.020 -32.575  22.950  1.00  0.60           H  
ATOM   5092 2HG  GLU A 334       8.743 -32.103  24.477  1.00  0.60           H  
ATOM   5093  N   SER A 335       7.147 -27.621  23.486  1.00  0.59           N  
ATOM   5094  CA  SER A 335       6.347 -26.475  23.094  1.00  0.59           C  
ATOM   5095  C   SER A 335       7.179 -25.488  22.297  1.00  0.59           C  
ATOM   5096  O   SER A 335       6.765 -25.011  21.240  1.00  0.59           O  
ATOM   5097  CB  SER A 335       5.757 -25.818  24.300  1.00  0.59           C  
ATOM   5098  OG  SER A 335       5.019 -24.708  23.925  1.00  0.59           O  
ATOM   5099  H   SER A 335       7.461 -27.733  24.439  1.00  0.59           H  
ATOM   5100  HA  SER A 335       5.534 -26.824  22.456  1.00  0.59           H  
ATOM   5101 1HB  SER A 335       5.121 -26.523  24.833  1.00  0.59           H  
ATOM   5102 2HB  SER A 335       6.557 -25.515  24.978  1.00  0.59           H  
ATOM   5103  HG  SER A 335       5.599 -24.204  23.329  1.00  0.59           H  
ATOM   5104  N   SER A 336       8.360 -25.187  22.820  1.00  0.59           N  
ATOM   5105  CA  SER A 336       9.274 -24.240  22.205  1.00  0.59           C  
ATOM   5106  C   SER A 336       9.679 -24.763  20.826  1.00  0.59           C  
ATOM   5107  O   SER A 336       9.810 -23.989  19.879  1.00  0.59           O  
ATOM   5108  CB  SER A 336      10.457 -24.064  23.094  1.00  0.59           C  
ATOM   5109  OG  SER A 336      10.062 -23.511  24.316  1.00  0.59           O  
ATOM   5110  H   SER A 336       8.641 -25.634  23.681  1.00  0.59           H  
ATOM   5111  HA  SER A 336       8.768 -23.281  22.085  1.00  0.59           H  
ATOM   5112 1HB  SER A 336      10.909 -25.034  23.255  1.00  0.59           H  
ATOM   5113 2HB  SER A 336      11.196 -23.422  22.620  1.00  0.59           H  
ATOM   5114  HG  SER A 336      10.833 -23.558  24.892  1.00  0.59           H  
ATOM   5115  N   LEU A 337       9.839 -26.090  20.708  1.00  0.58           N  
ATOM   5116  CA  LEU A 337      10.139 -26.740  19.441  1.00  0.58           C  
ATOM   5117  C   LEU A 337       9.081 -26.369  18.435  1.00  0.58           C  
ATOM   5118  O   LEU A 337       9.400 -25.881  17.354  1.00  0.58           O  
ATOM   5119  CB  LEU A 337      10.148 -28.266  19.610  1.00  0.58           C  
ATOM   5120  CG  LEU A 337      10.279 -29.088  18.347  1.00  0.58           C  
ATOM   5121  CD1 LEU A 337      11.551 -28.818  17.724  1.00  0.58           C  
ATOM   5122  CD2 LEU A 337      10.130 -30.561  18.679  1.00  0.58           C  
ATOM   5123  H   LEU A 337       9.774 -26.685  21.527  1.00  0.58           H  
ATOM   5124  HA  LEU A 337      11.114 -26.402  19.089  1.00  0.58           H  
ATOM   5125 1HB  LEU A 337      10.989 -28.528  20.256  1.00  0.58           H  
ATOM   5126 2HB  LEU A 337       9.240 -28.568  20.106  1.00  0.58           H  
ATOM   5127  HG  LEU A 337       9.500 -28.799  17.653  1.00  0.58           H  
ATOM   5128 1HD1 LEU A 337      11.597 -29.406  16.831  1.00  0.58           H  
ATOM   5129 2HD1 LEU A 337      11.626 -27.756  17.480  1.00  0.58           H  
ATOM   5130 3HD1 LEU A 337      12.358 -29.096  18.403  1.00  0.58           H  
ATOM   5131 1HD2 LEU A 337      10.213 -31.159  17.769  1.00  0.58           H  
ATOM   5132 2HD2 LEU A 337      10.909 -30.854  19.380  1.00  0.58           H  
ATOM   5133 3HD2 LEU A 337       9.158 -30.715  19.128  1.00  0.58           H  
ATOM   5134  N   ILE A 338       7.812 -26.524  18.801  1.00  0.58           N  
ATOM   5135  CA  ILE A 338       6.751 -26.156  17.887  1.00  0.58           C  
ATOM   5136  C   ILE A 338       6.805 -24.687  17.519  1.00  0.58           C  
ATOM   5137  O   ILE A 338       6.678 -24.338  16.346  1.00  0.58           O  
ATOM   5138  CB  ILE A 338       5.378 -26.471  18.462  1.00  0.58           C  
ATOM   5139  CG1 ILE A 338       5.177 -27.942  18.549  1.00  0.58           C  
ATOM   5140  CG2 ILE A 338       4.314 -25.839  17.589  1.00  0.58           C  
ATOM   5141  CD1 ILE A 338       4.003 -28.280  19.367  1.00  0.58           C  
ATOM   5142  H   ILE A 338       7.583 -26.932  19.712  1.00  0.58           H  
ATOM   5143  HA  ILE A 338       6.869 -26.734  16.979  1.00  0.58           H  
ATOM   5144  HB  ILE A 338       5.304 -26.069  19.474  1.00  0.58           H  
ATOM   5145 1HG1 ILE A 338       5.021 -28.328  17.543  1.00  0.58           H  
ATOM   5146 2HG1 ILE A 338       6.064 -28.419  18.974  1.00  0.58           H  
ATOM   5147 1HG2 ILE A 338       3.324 -26.052  17.992  1.00  0.58           H  
ATOM   5148 2HG2 ILE A 338       4.459 -24.756  17.550  1.00  0.58           H  
ATOM   5149 3HG2 ILE A 338       4.403 -26.246  16.601  1.00  0.58           H  
ATOM   5150 1HD1 ILE A 338       3.871 -29.339  19.374  1.00  0.58           H  
ATOM   5151 2HD1 ILE A 338       4.153 -27.916  20.383  1.00  0.58           H  
ATOM   5152 3HD1 ILE A 338       3.148 -27.804  18.938  1.00  0.58           H  
ATOM   5153  N   GLU A 339       6.998 -23.812  18.501  1.00  0.58           N  
ATOM   5154  CA  GLU A 339       7.004 -22.394  18.171  1.00  0.58           C  
ATOM   5155  C   GLU A 339       8.158 -22.059  17.211  1.00  0.58           C  
ATOM   5156  O   GLU A 339       7.961 -21.300  16.254  1.00  0.58           O  
ATOM   5157  CB  GLU A 339       7.076 -21.558  19.457  1.00  0.58           C  
ATOM   5158  CG  GLU A 339       5.798 -21.639  20.346  1.00  0.58           C  
ATOM   5159  CD  GLU A 339       4.526 -21.014  19.758  1.00  0.58           C  
ATOM   5160  OE1 GLU A 339       4.496 -19.831  19.465  1.00  0.58           O  
ATOM   5161  OE2 GLU A 339       3.594 -21.749  19.567  1.00  0.58           O  
ATOM   5162  H   GLU A 339       7.105 -24.139  19.465  1.00  0.58           H  
ATOM   5163  HA  GLU A 339       6.066 -22.160  17.665  1.00  0.58           H  
ATOM   5164 1HB  GLU A 339       7.924 -21.892  20.060  1.00  0.58           H  
ATOM   5165 2HB  GLU A 339       7.253 -20.510  19.203  1.00  0.58           H  
ATOM   5166 1HG  GLU A 339       5.600 -22.691  20.554  1.00  0.58           H  
ATOM   5167 2HG  GLU A 339       6.015 -21.157  21.297  1.00  0.58           H  
ATOM   5168  N   SER A 340       9.320 -22.698  17.409  1.00  0.58           N  
ATOM   5169  CA  SER A 340      10.473 -22.510  16.533  1.00  0.58           C  
ATOM   5170  C   SER A 340      10.117 -23.024  15.133  1.00  0.58           C  
ATOM   5171  O   SER A 340      10.399 -22.376  14.126  1.00  0.58           O  
ATOM   5172  CB  SER A 340      11.692 -23.225  17.067  1.00  0.58           C  
ATOM   5173  OG  SER A 340      12.810 -22.945  16.275  1.00  0.58           O  
ATOM   5174  H   SER A 340       9.416 -23.308  18.217  1.00  0.58           H  
ATOM   5175  HA  SER A 340      10.698 -21.448  16.468  1.00  0.58           H  
ATOM   5176 1HB  SER A 340      11.879 -22.914  18.095  1.00  0.58           H  
ATOM   5177 2HB  SER A 340      11.511 -24.300  17.081  1.00  0.58           H  
ATOM   5178  HG  SER A 340      13.072 -22.048  16.546  1.00  0.58           H  
ATOM   5179  N   LEU A 341       9.459 -24.187  15.067  1.00  0.59           N  
ATOM   5180  CA  LEU A 341       9.041 -24.785  13.800  1.00  0.59           C  
ATOM   5181  C   LEU A 341       8.043 -23.869  13.078  1.00  0.59           C  
ATOM   5182  O   LEU A 341       8.006 -23.837  11.850  1.00  0.59           O  
ATOM   5183  CB  LEU A 341       8.418 -26.161  14.042  1.00  0.59           C  
ATOM   5184  CG  LEU A 341       9.359 -27.314  14.509  1.00  0.59           C  
ATOM   5185  CD1 LEU A 341       8.532 -28.535  14.902  1.00  0.59           C  
ATOM   5186  CD2 LEU A 341      10.240 -27.676  13.414  1.00  0.59           C  
ATOM   5187  H   LEU A 341       9.262 -24.691  15.931  1.00  0.59           H  
ATOM   5188  HA  LEU A 341       9.919 -24.906  13.170  1.00  0.59           H  
ATOM   5189 1HB  LEU A 341       7.688 -26.040  14.814  1.00  0.59           H  
ATOM   5190 2HB  LEU A 341       7.922 -26.486  13.132  1.00  0.59           H  
ATOM   5191  HG  LEU A 341       9.948 -26.996  15.352  1.00  0.59           H  
ATOM   5192 1HD1 LEU A 341       9.204 -29.335  15.213  1.00  0.59           H  
ATOM   5193 2HD1 LEU A 341       7.869 -28.289  15.718  1.00  0.59           H  
ATOM   5194 3HD1 LEU A 341       7.951 -28.863  14.049  1.00  0.59           H  
ATOM   5195 1HD2 LEU A 341      10.889 -28.482  13.712  1.00  0.59           H  
ATOM   5196 2HD2 LEU A 341       9.614 -27.998  12.598  1.00  0.59           H  
ATOM   5197 3HD2 LEU A 341      10.833 -26.812  13.130  1.00  0.59           H  
ATOM   5198  N   GLU A 342       7.279 -23.075  13.843  1.00  0.59           N  
ATOM   5199  CA  GLU A 342       6.345 -22.101  13.279  1.00  0.59           C  
ATOM   5200  C   GLU A 342       7.014 -20.757  12.948  1.00  0.59           C  
ATOM   5201  O   GLU A 342       6.318 -19.803  12.605  1.00  0.59           O  
ATOM   5202  CB  GLU A 342       5.107 -21.842  14.165  1.00  0.59           C  
ATOM   5203  CG  GLU A 342       4.136 -22.998  14.257  1.00  0.59           C  
ATOM   5204  CD  GLU A 342       2.809 -22.721  14.970  1.00  0.59           C  
ATOM   5205  OE1 GLU A 342       2.621 -21.665  15.554  1.00  0.59           O  
ATOM   5206  OE2 GLU A 342       1.953 -23.576  14.884  1.00  0.59           O  
ATOM   5207  H   GLU A 342       7.323 -23.185  14.855  1.00  0.59           H  
ATOM   5208  HA  GLU A 342       5.973 -22.512  12.342  1.00  0.59           H  
ATOM   5209 1HB  GLU A 342       5.440 -21.620  15.176  1.00  0.59           H  
ATOM   5210 2HB  GLU A 342       4.568 -20.976  13.789  1.00  0.59           H  
ATOM   5211 1HG  GLU A 342       3.944 -23.399  13.258  1.00  0.59           H  
ATOM   5212 2HG  GLU A 342       4.657 -23.738  14.840  1.00  0.59           H  
ATOM   5213  N   GLY A 343       8.353 -20.671  13.037  1.00  0.59           N  
ATOM   5214  CA  GLY A 343       9.086 -19.461  12.650  1.00  0.59           C  
ATOM   5215  C   GLY A 343       9.155 -18.379  13.709  1.00  0.59           C  
ATOM   5216  O   GLY A 343       9.440 -17.216  13.409  1.00  0.59           O  
ATOM   5217  H   GLY A 343       8.898 -21.468  13.361  1.00  0.59           H  
ATOM   5218 1HA  GLY A 343      10.096 -19.750  12.369  1.00  0.59           H  
ATOM   5219 2HA  GLY A 343       8.631 -19.050  11.765  1.00  0.59           H  
ATOM   5220  N   LYS A 344       8.882 -18.753  14.944  1.00  0.60           N  
ATOM   5221  CA  LYS A 344       8.886 -17.830  16.058  1.00  0.60           C  
ATOM   5222  C   LYS A 344      10.037 -18.047  17.032  1.00  0.60           C  
ATOM   5223  O   LYS A 344      10.800 -19.023  16.956  1.00  0.60           O  
ATOM   5224  CB  LYS A 344       7.534 -17.880  16.771  1.00  0.60           C  
ATOM   5225  CG  LYS A 344       6.384 -17.291  15.971  1.00  0.60           C  
ATOM   5226  CD  LYS A 344       5.089 -17.563  16.649  1.00  0.60           C  
ATOM   5227  CE  LYS A 344       4.602 -18.919  16.259  1.00  0.60           C  
ATOM   5228  NZ  LYS A 344       3.345 -19.258  16.916  1.00  0.60           N  
ATOM   5229  H   LYS A 344       8.646 -19.727  15.145  1.00  0.60           H  
ATOM   5230  HA  LYS A 344       9.001 -16.825  15.657  1.00  0.60           H  
ATOM   5231 1HB  LYS A 344       7.277 -18.916  16.994  1.00  0.60           H  
ATOM   5232 2HB  LYS A 344       7.598 -17.353  17.720  1.00  0.60           H  
ATOM   5233 1HG  LYS A 344       6.512 -16.221  15.885  1.00  0.60           H  
ATOM   5234 2HG  LYS A 344       6.355 -17.723  14.966  1.00  0.60           H  
ATOM   5235 1HD  LYS A 344       5.225 -17.544  17.735  1.00  0.60           H  
ATOM   5236 2HD  LYS A 344       4.348 -16.818  16.370  1.00  0.60           H  
ATOM   5237 1HE  LYS A 344       4.445 -18.922  15.179  1.00  0.60           H  
ATOM   5238 2HE  LYS A 344       5.351 -19.678  16.514  1.00  0.60           H  
ATOM   5239 1HZ  LYS A 344       3.058 -20.185  16.589  1.00  0.60           H  
ATOM   5240 2HZ  LYS A 344       3.525 -19.292  17.933  1.00  0.60           H  
ATOM   5241 3HZ  LYS A 344       2.628 -18.586  16.697  1.00  0.60           H  
ATOM   5242  N   ARG A 345      10.186 -17.084  17.932  1.00  0.60           N  
ATOM   5243  CA  ARG A 345      11.173 -17.169  18.988  1.00  0.60           C  
ATOM   5244  C   ARG A 345      10.878 -18.418  19.794  1.00  0.60           C  
ATOM   5245  O   ARG A 345       9.714 -18.730  20.045  1.00  0.60           O  
ATOM   5246  CB  ARG A 345      11.086 -15.953  19.889  1.00  0.60           C  
ATOM   5247  CG  ARG A 345      11.528 -14.696  19.257  1.00  0.60           C  
ATOM   5248  CD  ARG A 345      11.446 -13.525  20.166  1.00  0.60           C  
ATOM   5249  NE  ARG A 345      10.077 -13.150  20.480  1.00  0.60           N  
ATOM   5250  CZ  ARG A 345       9.732 -12.105  21.259  1.00  0.60           C  
ATOM   5251  NH1 ARG A 345      10.663 -11.334  21.779  1.00  0.60           N  
ATOM   5252  NH2 ARG A 345       8.456 -11.849  21.495  1.00  0.60           N  
ATOM   5253  H   ARG A 345       9.566 -16.286  17.903  1.00  0.60           H  
ATOM   5254  HA  ARG A 345      12.172 -17.237  18.555  1.00  0.60           H  
ATOM   5255 1HB  ARG A 345      10.057 -15.811  20.203  1.00  0.60           H  
ATOM   5256 2HB  ARG A 345      11.686 -16.117  20.784  1.00  0.60           H  
ATOM   5257 1HG  ARG A 345      12.536 -14.820  18.936  1.00  0.60           H  
ATOM   5258 2HG  ARG A 345      10.904 -14.492  18.385  1.00  0.60           H  
ATOM   5259 1HD  ARG A 345      11.952 -13.767  21.098  1.00  0.60           H  
ATOM   5260 2HD  ARG A 345      11.939 -12.681  19.703  1.00  0.60           H  
ATOM   5261  HE  ARG A 345       9.333 -13.713  20.096  1.00  0.60           H  
ATOM   5262 1HH1 ARG A 345      11.636 -11.519  21.591  1.00  0.60           H  
ATOM   5263 2HH1 ARG A 345      10.399 -10.539  22.345  1.00  0.60           H  
ATOM   5264 1HH2 ARG A 345       7.740 -12.434  21.091  1.00  0.60           H  
ATOM   5265 2HH2 ARG A 345       8.201 -11.055  22.065  1.00  0.60           H  
ATOM   5266  N   GLY A 346      11.913 -19.128  20.215  1.00  0.61           N  
ATOM   5267  CA  GLY A 346      11.759 -20.375  20.968  1.00  0.61           C  
ATOM   5268  C   GLY A 346      11.261 -20.153  22.389  1.00  0.61           C  
ATOM   5269  O   GLY A 346      11.991 -20.342  23.356  1.00  0.61           O  
ATOM   5270  H   GLY A 346      12.843 -18.808  19.991  1.00  0.61           H  
ATOM   5271 1HA  GLY A 346      11.073 -21.038  20.437  1.00  0.61           H  
ATOM   5272 2HA  GLY A 346      12.717 -20.881  21.005  1.00  0.61           H  
ATOM   5273  N   LEU A 347      10.025 -19.708  22.508  1.00  0.63           N  
ATOM   5274  CA  LEU A 347       9.438 -19.437  23.797  1.00  0.63           C  
ATOM   5275  C   LEU A 347       8.468 -20.580  24.108  1.00  0.63           C  
ATOM   5276  O   LEU A 347       7.807 -21.070  23.196  1.00  0.63           O  
ATOM   5277  CB  LEU A 347       8.674 -18.118  23.716  1.00  0.63           C  
ATOM   5278  CG  LEU A 347       9.492 -16.944  23.142  1.00  0.63           C  
ATOM   5279  CD1 LEU A 347       8.642 -15.702  23.120  1.00  0.63           C  
ATOM   5280  CD2 LEU A 347      10.770 -16.755  23.898  1.00  0.63           C  
ATOM   5281  H   LEU A 347       9.500 -19.549  21.653  1.00  0.63           H  
ATOM   5282  HA  LEU A 347      10.234 -19.371  24.531  1.00  0.63           H  
ATOM   5283 1HB  LEU A 347       7.815 -18.264  23.060  1.00  0.63           H  
ATOM   5284 2HB  LEU A 347       8.309 -17.851  24.692  1.00  0.63           H  
ATOM   5285  HG  LEU A 347       9.737 -17.173  22.128  1.00  0.63           H  
ATOM   5286 1HD1 LEU A 347       9.205 -14.887  22.679  1.00  0.63           H  
ATOM   5287 2HD1 LEU A 347       7.747 -15.889  22.527  1.00  0.63           H  
ATOM   5288 3HD1 LEU A 347       8.353 -15.436  24.127  1.00  0.63           H  
ATOM   5289 1HD2 LEU A 347      11.325 -15.938  23.447  1.00  0.63           H  
ATOM   5290 2HD2 LEU A 347      10.570 -16.524  24.910  1.00  0.63           H  
ATOM   5291 3HD2 LEU A 347      11.356 -17.666  23.849  1.00  0.63           H  
ATOM   5292  N   PRO A 348       8.368 -21.054  25.349  1.00  0.64           N  
ATOM   5293  CA  PRO A 348       7.419 -22.070  25.761  1.00  0.64           C  
ATOM   5294  C   PRO A 348       6.002 -21.521  25.838  1.00  0.64           C  
ATOM   5295  O   PRO A 348       5.806 -20.362  26.212  1.00  0.64           O  
ATOM   5296  CB  PRO A 348       7.950 -22.460  27.142  1.00  0.64           C  
ATOM   5297  CG  PRO A 348       8.658 -21.199  27.633  1.00  0.64           C  
ATOM   5298  CD  PRO A 348       9.251 -20.567  26.406  1.00  0.64           C  
ATOM   5299  HA  PRO A 348       7.471 -22.919  25.061  1.00  0.64           H  
ATOM   5300 1HB  PRO A 348       7.110 -22.762  27.798  1.00  0.64           H  
ATOM   5301 2HB  PRO A 348       8.623 -23.332  27.057  1.00  0.64           H  
ATOM   5302 1HG  PRO A 348       7.933 -20.550  28.108  1.00  0.64           H  
ATOM   5303 2HG  PRO A 348       9.416 -21.433  28.384  1.00  0.64           H  
ATOM   5304 1HD  PRO A 348       9.188 -19.477  26.505  1.00  0.64           H  
ATOM   5305 2HD  PRO A 348      10.284 -20.923  26.245  1.00  0.64           H  
ATOM   5306  N   ARG A 349       5.013 -22.374  25.594  1.00  0.66           N  
ATOM   5307  CA  ARG A 349       3.614 -22.043  25.815  1.00  0.66           C  
ATOM   5308  C   ARG A 349       3.168 -22.652  27.129  1.00  0.66           C  
ATOM   5309  O   ARG A 349       3.762 -23.621  27.603  1.00  0.66           O  
ATOM   5310  CB  ARG A 349       2.722 -22.606  24.724  1.00  0.66           C  
ATOM   5311  CG  ARG A 349       2.969 -22.116  23.319  1.00  0.66           C  
ATOM   5312  CD  ARG A 349       2.037 -22.787  22.367  1.00  0.66           C  
ATOM   5313  NE  ARG A 349       2.310 -24.238  22.232  1.00  0.66           N  
ATOM   5314  CZ  ARG A 349       1.511 -25.091  21.521  1.00  0.66           C  
ATOM   5315  NH1 ARG A 349       0.445 -24.625  20.914  1.00  0.66           N  
ATOM   5316  NH2 ARG A 349       1.779 -26.382  21.428  1.00  0.66           N  
ATOM   5317  H   ARG A 349       5.208 -23.292  25.219  1.00  0.66           H  
ATOM   5318  HA  ARG A 349       3.501 -20.960  25.862  1.00  0.66           H  
ATOM   5319 1HB  ARG A 349       2.809 -23.690  24.718  1.00  0.66           H  
ATOM   5320 2HB  ARG A 349       1.684 -22.381  24.967  1.00  0.66           H  
ATOM   5321 1HG  ARG A 349       2.809 -21.040  23.265  1.00  0.66           H  
ATOM   5322 2HG  ARG A 349       3.994 -22.344  23.017  1.00  0.66           H  
ATOM   5323 1HD  ARG A 349       1.018 -22.669  22.730  1.00  0.66           H  
ATOM   5324 2HD  ARG A 349       2.122 -22.331  21.389  1.00  0.66           H  
ATOM   5325  HE  ARG A 349       3.149 -24.609  22.713  1.00  0.66           H  
ATOM   5326 1HH1 ARG A 349       0.219 -23.643  20.966  1.00  0.66           H  
ATOM   5327 2HH1 ARG A 349      -0.149 -25.257  20.387  1.00  0.66           H  
ATOM   5328 1HH2 ARG A 349       2.594 -26.755  21.888  1.00  0.66           H  
ATOM   5329 2HH2 ARG A 349       1.134 -26.989  20.881  1.00  0.66           H  
ATOM   5330  N   HIS A 350       2.093 -22.136  27.697  1.00  0.68           N  
ATOM   5331  CA  HIS A 350       1.547 -22.755  28.892  1.00  0.68           C  
ATOM   5332  C   HIS A 350       0.829 -24.038  28.495  1.00  0.68           C  
ATOM   5333  O   HIS A 350       0.271 -24.119  27.400  1.00  0.68           O  
ATOM   5334  CB  HIS A 350       0.561 -21.815  29.584  1.00  0.68           C  
ATOM   5335  CG  HIS A 350       1.185 -20.565  30.130  1.00  0.68           C  
ATOM   5336  ND1 HIS A 350       2.050 -20.564  31.205  1.00  0.68           N  
ATOM   5337  CD2 HIS A 350       1.062 -19.274  29.744  1.00  0.68           C  
ATOM   5338  CE1 HIS A 350       2.428 -19.323  31.457  1.00  0.68           C  
ATOM   5339  NE2 HIS A 350       1.844 -18.524  30.585  1.00  0.68           N  
ATOM   5340  H   HIS A 350       1.644 -21.326  27.297  1.00  0.68           H  
ATOM   5341  HA  HIS A 350       2.347 -23.009  29.589  1.00  0.68           H  
ATOM   5342 1HB  HIS A 350      -0.219 -21.530  28.879  1.00  0.68           H  
ATOM   5343 2HB  HIS A 350       0.077 -22.346  30.405  1.00  0.68           H  
ATOM   5344  HD2 HIS A 350       0.453 -18.898  28.920  1.00  0.68           H  
ATOM   5345  HE1 HIS A 350       3.100 -19.010  32.246  1.00  0.68           H  
ATOM   5346  HE2 HIS A 350       1.948 -17.519  30.541  1.00  0.68           H  
ATOM   5347  N   LYS A 351       0.820 -25.019  29.391  1.00  0.68           N  
ATOM   5348  CA  LYS A 351       0.084 -26.254  29.150  1.00  0.68           C  
ATOM   5349  C   LYS A 351      -0.921 -26.418  30.290  1.00  0.68           C  
ATOM   5350  O   LYS A 351      -0.603 -26.034  31.416  1.00  0.68           O  
ATOM   5351  CB  LYS A 351       1.036 -27.453  29.157  1.00  0.68           C  
ATOM   5352  CG  LYS A 351       2.113 -27.467  28.086  1.00  0.68           C  
ATOM   5353  CD  LYS A 351       3.002 -28.708  28.275  1.00  0.68           C  
ATOM   5354  CE  LYS A 351       4.164 -28.770  27.300  1.00  0.68           C  
ATOM   5355  NZ  LYS A 351       5.027 -29.983  27.552  1.00  0.68           N  
ATOM   5356  H   LYS A 351       1.320 -24.896  30.259  1.00  0.68           H  
ATOM   5357  HA  LYS A 351      -0.411 -26.195  28.187  1.00  0.68           H  
ATOM   5358 1HB  LYS A 351       1.526 -27.525  30.126  1.00  0.68           H  
ATOM   5359 2HB  LYS A 351       0.450 -28.355  29.022  1.00  0.68           H  
ATOM   5360 1HG  LYS A 351       1.638 -27.505  27.101  1.00  0.68           H  
ATOM   5361 2HG  LYS A 351       2.720 -26.560  28.146  1.00  0.68           H  
ATOM   5362 1HD  LYS A 351       3.397 -28.716  29.291  1.00  0.68           H  
ATOM   5363 2HD  LYS A 351       2.405 -29.591  28.139  1.00  0.68           H  
ATOM   5364 1HE  LYS A 351       3.786 -28.809  26.278  1.00  0.68           H  
ATOM   5365 2HE  LYS A 351       4.775 -27.873  27.417  1.00  0.68           H  
ATOM   5366 1HZ  LYS A 351       5.798 -29.987  26.898  1.00  0.68           H  
ATOM   5367 2HZ  LYS A 351       5.391 -29.949  28.494  1.00  0.68           H  
ATOM   5368 3HZ  LYS A 351       4.488 -30.832  27.432  1.00  0.68           H  
ATOM   5369  N   PRO A 352      -2.119 -26.968  30.055  1.00  0.68           N  
ATOM   5370  CA  PRO A 352      -2.787 -27.365  28.821  1.00  0.68           C  
ATOM   5371  C   PRO A 352      -2.989 -26.138  27.931  1.00  0.68           C  
ATOM   5372  O   PRO A 352      -3.018 -25.023  28.444  1.00  0.68           O  
ATOM   5373  CB  PRO A 352      -4.138 -27.893  29.327  1.00  0.68           C  
ATOM   5374  CG  PRO A 352      -3.901 -28.243  30.779  1.00  0.68           C  
ATOM   5375  CD  PRO A 352      -2.906 -27.230  31.253  1.00  0.68           C  
ATOM   5376  HA  PRO A 352      -2.195 -28.143  28.328  1.00  0.68           H  
ATOM   5377 1HB  PRO A 352      -4.913 -27.124  29.197  1.00  0.68           H  
ATOM   5378 2HB  PRO A 352      -4.447 -28.762  28.727  1.00  0.68           H  
ATOM   5379 1HG  PRO A 352      -4.847 -28.182  31.336  1.00  0.68           H  
ATOM   5380 2HG  PRO A 352      -3.542 -29.262  30.897  1.00  0.68           H  
ATOM   5381 1HD  PRO A 352      -3.409 -26.308  31.583  1.00  0.68           H  
ATOM   5382 2HD  PRO A 352      -2.268 -27.654  32.043  1.00  0.68           H  
ATOM   5383  N   PRO A 353      -3.166 -26.321  26.622  1.00  0.66           N  
ATOM   5384  CA  PRO A 353      -3.241 -27.532  25.815  1.00  0.66           C  
ATOM   5385  C   PRO A 353      -1.896 -28.198  25.633  1.00  0.66           C  
ATOM   5386  O   PRO A 353      -0.854 -27.587  25.858  1.00  0.66           O  
ATOM   5387  CB  PRO A 353      -3.789 -27.011  24.486  1.00  0.66           C  
ATOM   5388  CG  PRO A 353      -3.277 -25.592  24.404  1.00  0.66           C  
ATOM   5389  CD  PRO A 353      -3.290 -25.088  25.841  1.00  0.66           C  
ATOM   5390  HA  PRO A 353      -3.957 -28.238  26.272  1.00  0.66           H  
ATOM   5391 1HB  PRO A 353      -3.416 -27.644  23.659  1.00  0.66           H  
ATOM   5392 2HB  PRO A 353      -4.884 -27.081  24.473  1.00  0.66           H  
ATOM   5393 1HG  PRO A 353      -2.269 -25.582  23.960  1.00  0.66           H  
ATOM   5394 2HG  PRO A 353      -3.921 -24.996  23.739  1.00  0.66           H  
ATOM   5395 1HD  PRO A 353      -2.419 -24.436  26.034  1.00  0.66           H  
ATOM   5396 2HD  PRO A 353      -4.238 -24.584  26.079  1.00  0.66           H  
ATOM   5397  N   PHE A 354      -1.917 -29.443  25.198  1.00  0.65           N  
ATOM   5398  CA  PHE A 354      -0.679 -30.160  24.940  1.00  0.65           C  
ATOM   5399  C   PHE A 354      -0.478 -30.293  23.424  1.00  0.65           C  
ATOM   5400  O   PHE A 354      -1.473 -30.296  22.701  1.00  0.65           O  
ATOM   5401  CB  PHE A 354      -0.768 -31.522  25.616  1.00  0.65           C  
ATOM   5402  CG  PHE A 354      -0.895 -31.371  27.088  1.00  0.65           C  
ATOM   5403  CD1 PHE A 354      -2.143 -31.212  27.653  1.00  0.65           C  
ATOM   5404  CD2 PHE A 354       0.207 -31.361  27.906  1.00  0.65           C  
ATOM   5405  CE1 PHE A 354      -2.288 -31.054  29.002  1.00  0.65           C  
ATOM   5406  CE2 PHE A 354       0.070 -31.194  29.272  1.00  0.65           C  
ATOM   5407  CZ  PHE A 354      -1.183 -31.039  29.819  1.00  0.65           C  
ATOM   5408  H   PHE A 354      -2.817 -29.915  25.049  1.00  0.65           H  
ATOM   5409  HA  PHE A 354       0.129 -29.595  25.392  1.00  0.65           H  
ATOM   5410 1HB  PHE A 354      -1.650 -32.055  25.251  1.00  0.65           H  
ATOM   5411 2HB  PHE A 354       0.098 -32.131  25.402  1.00  0.65           H  
ATOM   5412  HD1 PHE A 354      -3.022 -31.218  27.013  1.00  0.65           H  
ATOM   5413  HD2 PHE A 354       1.194 -31.483  27.465  1.00  0.65           H  
ATOM   5414  HE1 PHE A 354      -3.282 -30.942  29.423  1.00  0.65           H  
ATOM   5415  HE2 PHE A 354       0.950 -31.187  29.915  1.00  0.65           H  
ATOM   5416  HZ  PHE A 354      -1.300 -30.910  30.893  1.00  0.65           H  
ATOM   5417  N   PRO A 355       0.773 -30.447  22.917  1.00  0.63           N  
ATOM   5418  CA  PRO A 355       1.138 -30.670  21.513  1.00  0.63           C  
ATOM   5419  C   PRO A 355       0.332 -31.772  20.852  1.00  0.63           C  
ATOM   5420  O   PRO A 355      -0.015 -31.691  19.672  1.00  0.63           O  
ATOM   5421  CB  PRO A 355       2.601 -31.113  21.625  1.00  0.63           C  
ATOM   5422  CG  PRO A 355       3.116 -30.404  22.843  1.00  0.63           C  
ATOM   5423  CD  PRO A 355       1.954 -30.402  23.822  1.00  0.63           C  
ATOM   5424  HA  PRO A 355       1.052 -29.729  20.957  1.00  0.63           H  
ATOM   5425 1HB  PRO A 355       2.651 -32.210  21.720  1.00  0.63           H  
ATOM   5426 2HB  PRO A 355       3.137 -30.870  20.721  1.00  0.63           H  
ATOM   5427 1HG  PRO A 355       3.995 -30.948  23.241  1.00  0.63           H  
ATOM   5428 2HG  PRO A 355       3.464 -29.397  22.579  1.00  0.63           H  
ATOM   5429 1HD  PRO A 355       2.003 -31.284  24.471  1.00  0.63           H  
ATOM   5430 2HD  PRO A 355       1.996 -29.460  24.381  1.00  0.63           H  
ATOM   5431  N   PHE A 356      -0.057 -32.753  21.655  1.00  0.62           N  
ATOM   5432  CA  PHE A 356      -0.811 -33.898  21.196  1.00  0.62           C  
ATOM   5433  C   PHE A 356      -2.211 -33.510  20.749  1.00  0.62           C  
ATOM   5434  O   PHE A 356      -2.866 -34.241  20.020  1.00  0.62           O  
ATOM   5435  CB  PHE A 356      -0.944 -34.903  22.328  1.00  0.62           C  
ATOM   5436  CG  PHE A 356       0.343 -35.482  22.747  1.00  0.62           C  
ATOM   5437  CD1 PHE A 356       1.425 -35.395  21.926  1.00  0.62           C  
ATOM   5438  CD2 PHE A 356       0.480 -36.105  23.964  1.00  0.62           C  
ATOM   5439  CE1 PHE A 356       2.632 -35.902  22.286  1.00  0.62           C  
ATOM   5440  CE2 PHE A 356       1.689 -36.624  24.338  1.00  0.62           C  
ATOM   5441  CZ  PHE A 356       2.765 -36.513  23.490  1.00  0.62           C  
ATOM   5442  H   PHE A 356       0.232 -32.739  22.619  1.00  0.62           H  
ATOM   5443  HA  PHE A 356      -0.281 -34.335  20.356  1.00  0.62           H  
ATOM   5444 1HB  PHE A 356      -1.405 -34.421  23.189  1.00  0.62           H  
ATOM   5445 2HB  PHE A 356      -1.600 -35.717  22.017  1.00  0.62           H  
ATOM   5446  HD1 PHE A 356       1.305 -34.908  20.988  1.00  0.62           H  
ATOM   5447  HD2 PHE A 356      -0.378 -36.182  24.630  1.00  0.62           H  
ATOM   5448  HE1 PHE A 356       3.481 -35.812  21.619  1.00  0.62           H  
ATOM   5449  HE2 PHE A 356       1.797 -37.114  25.306  1.00  0.62           H  
ATOM   5450  HZ  PHE A 356       3.714 -36.904  23.776  1.00  0.62           H  
ATOM   5451  N   GLN A 357      -2.683 -32.368  21.227  1.00  0.61           N  
ATOM   5452  CA  GLN A 357      -4.002 -31.864  20.908  1.00  0.61           C  
ATOM   5453  C   GLN A 357      -3.863 -30.726  19.899  1.00  0.61           C  
ATOM   5454  O   GLN A 357      -4.565 -30.676  18.887  1.00  0.61           O  
ATOM   5455  CB  GLN A 357      -4.622 -31.309  22.187  1.00  0.61           C  
ATOM   5456  CG  GLN A 357      -4.847 -32.319  23.282  1.00  0.61           C  
ATOM   5457  CD  GLN A 357      -5.263 -31.653  24.594  1.00  0.61           C  
ATOM   5458  OE1 GLN A 357      -4.574 -30.748  25.122  1.00  0.61           O  
ATOM   5459  NE2 GLN A 357      -6.396 -32.095  25.131  1.00  0.61           N  
ATOM   5460  H   GLN A 357      -2.093 -31.791  21.813  1.00  0.61           H  
ATOM   5461  HA  GLN A 357      -4.612 -32.661  20.479  1.00  0.61           H  
ATOM   5462 1HB  GLN A 357      -3.987 -30.522  22.585  1.00  0.61           H  
ATOM   5463 2HB  GLN A 357      -5.582 -30.854  21.949  1.00  0.61           H  
ATOM   5464 1HG  GLN A 357      -5.635 -33.012  22.971  1.00  0.61           H  
ATOM   5465 2HG  GLN A 357      -3.917 -32.863  23.453  1.00  0.61           H  
ATOM   5466 1HE2 GLN A 357      -6.736 -31.708  25.989  1.00  0.61           H  
ATOM   5467 2HE2 GLN A 357      -6.917 -32.822  24.671  1.00  0.61           H  
ATOM   5468  N   VAL A 358      -2.947 -29.804  20.209  1.00  0.61           N  
ATOM   5469  CA  VAL A 358      -2.690 -28.637  19.374  1.00  0.61           C  
ATOM   5470  C   VAL A 358      -1.193 -28.480  19.147  1.00  0.61           C  
ATOM   5471  O   VAL A 358      -0.471 -27.962  20.016  1.00  0.61           O  
ATOM   5472  CB  VAL A 358      -3.213 -27.363  20.056  1.00  0.61           C  
ATOM   5473  CG1 VAL A 358      -2.967 -26.174  19.166  1.00  0.61           C  
ATOM   5474  CG2 VAL A 358      -4.699 -27.499  20.383  1.00  0.61           C  
ATOM   5475  H   VAL A 358      -2.396 -29.931  21.052  1.00  0.61           H  
ATOM   5476  HA  VAL A 358      -3.183 -28.769  18.407  1.00  0.61           H  
ATOM   5477  HB  VAL A 358      -2.652 -27.203  20.978  1.00  0.61           H  
ATOM   5478 1HG1 VAL A 358      -3.313 -25.265  19.656  1.00  0.61           H  
ATOM   5479 2HG1 VAL A 358      -1.903 -26.086  18.946  1.00  0.61           H  
ATOM   5480 3HG1 VAL A 358      -3.520 -26.314  18.243  1.00  0.61           H  
ATOM   5481 1HG2 VAL A 358      -5.045 -26.590  20.873  1.00  0.61           H  
ATOM   5482 2HG2 VAL A 358      -5.262 -27.653  19.459  1.00  0.61           H  
ATOM   5483 3HG2 VAL A 358      -4.856 -28.341  21.049  1.00  0.61           H  
ATOM   5484  N   GLY A 359      -0.738 -28.872  17.976  1.00  0.60           N  
ATOM   5485  CA  GLY A 359       0.661 -28.859  17.641  1.00  0.60           C  
ATOM   5486  C   GLY A 359       1.010 -27.832  16.587  1.00  0.60           C  
ATOM   5487  O   GLY A 359       0.488 -26.711  16.566  1.00  0.60           O  
ATOM   5488  H   GLY A 359      -1.361 -29.271  17.285  1.00  0.60           H  
ATOM   5489 1HA  GLY A 359       1.244 -28.719  18.539  1.00  0.60           H  
ATOM   5490 2HA  GLY A 359       0.908 -29.837  17.251  1.00  0.60           H  
ATOM   5491  N   LEU A 360       1.938 -28.219  15.726  1.00  0.60           N  
ATOM   5492  CA  LEU A 360       2.425 -27.368  14.661  1.00  0.60           C  
ATOM   5493  C   LEU A 360       1.267 -27.042  13.729  1.00  0.60           C  
ATOM   5494  O   LEU A 360       0.516 -27.927  13.309  1.00  0.60           O  
ATOM   5495  CB  LEU A 360       3.566 -28.089  13.933  1.00  0.60           C  
ATOM   5496  CG  LEU A 360       4.308 -27.308  12.916  1.00  0.60           C  
ATOM   5497  CD1 LEU A 360       5.000 -26.284  13.613  1.00  0.60           C  
ATOM   5498  CD2 LEU A 360       5.257 -28.214  12.124  1.00  0.60           C  
ATOM   5499  H   LEU A 360       2.313 -29.152  15.814  1.00  0.60           H  
ATOM   5500  HA  LEU A 360       2.786 -26.429  15.077  1.00  0.60           H  
ATOM   5501 1HB  LEU A 360       4.290 -28.413  14.678  1.00  0.60           H  
ATOM   5502 2HB  LEU A 360       3.170 -28.965  13.451  1.00  0.60           H  
ATOM   5503  HG  LEU A 360       3.629 -26.828  12.267  1.00  0.60           H  
ATOM   5504 1HD1 LEU A 360       5.546 -25.645  12.917  1.00  0.60           H  
ATOM   5505 2HD1 LEU A 360       4.261 -25.721  14.134  1.00  0.60           H  
ATOM   5506 3HD1 LEU A 360       5.672 -26.734  14.318  1.00  0.60           H  
ATOM   5507 1HD2 LEU A 360       5.809 -27.625  11.389  1.00  0.60           H  
ATOM   5508 2HD2 LEU A 360       5.956 -28.693  12.800  1.00  0.60           H  
ATOM   5509 3HD2 LEU A 360       4.676 -28.972  11.614  1.00  0.60           H  
ATOM   5510  N   PHE A 361       1.071 -25.760  13.450  1.00  0.60           N  
ATOM   5511  CA  PHE A 361      -0.027 -25.289  12.605  1.00  0.60           C  
ATOM   5512  C   PHE A 361      -1.388 -25.633  13.226  1.00  0.60           C  
ATOM   5513  O   PHE A 361      -2.404 -25.723  12.529  1.00  0.60           O  
ATOM   5514  CB  PHE A 361       0.031 -25.885  11.187  1.00  0.60           C  
ATOM   5515  CG  PHE A 361       1.327 -25.706  10.451  1.00  0.60           C  
ATOM   5516  CD1 PHE A 361       2.110 -26.800  10.143  1.00  0.60           C  
ATOM   5517  CD2 PHE A 361       1.773 -24.459  10.085  1.00  0.60           C  
ATOM   5518  CE1 PHE A 361       3.310 -26.664   9.479  1.00  0.60           C  
ATOM   5519  CE2 PHE A 361       2.966 -24.310   9.424  1.00  0.60           C  
ATOM   5520  CZ  PHE A 361       3.742 -25.417   9.120  1.00  0.60           C  
ATOM   5521  H   PHE A 361       1.684 -25.054  13.866  1.00  0.60           H  
ATOM   5522  HA  PHE A 361       0.048 -24.204  12.530  1.00  0.60           H  
ATOM   5523 1HB  PHE A 361      -0.182 -26.943  11.218  1.00  0.60           H  
ATOM   5524 2HB  PHE A 361      -0.749 -25.428  10.588  1.00  0.60           H  
ATOM   5525  HD1 PHE A 361       1.772 -27.771  10.429  1.00  0.60           H  
ATOM   5526  HD2 PHE A 361       1.170 -23.581  10.322  1.00  0.60           H  
ATOM   5527  HE1 PHE A 361       3.912 -27.542   9.246  1.00  0.60           H  
ATOM   5528  HE2 PHE A 361       3.298 -23.315   9.136  1.00  0.60           H  
ATOM   5529  HZ  PHE A 361       4.691 -25.294   8.593  1.00  0.60           H  
ATOM   5530  N   ASN A 362      -1.394 -25.829  14.547  1.00  0.60           N  
ATOM   5531  CA  ASN A 362      -2.548 -26.170  15.375  1.00  0.60           C  
ATOM   5532  C   ASN A 362      -3.131 -27.556  15.091  1.00  0.60           C  
ATOM   5533  O   ASN A 362      -4.230 -27.873  15.549  1.00  0.60           O  
ATOM   5534  CB  ASN A 362      -3.647 -25.118  15.264  1.00  0.60           C  
ATOM   5535  CG  ASN A 362      -3.234 -23.771  15.794  1.00  0.60           C  
ATOM   5536  OD1 ASN A 362      -2.671 -23.646  16.888  1.00  0.60           O  
ATOM   5537  ND2 ASN A 362      -3.508 -22.747  15.027  1.00  0.60           N  
ATOM   5538  H   ASN A 362      -0.505 -25.768  15.047  1.00  0.60           H  
ATOM   5539  HA  ASN A 362      -2.198 -26.185  16.402  1.00  0.60           H  
ATOM   5540 1HB  ASN A 362      -3.977 -25.008  14.237  1.00  0.60           H  
ATOM   5541 2HB  ASN A 362      -4.511 -25.455  15.836  1.00  0.60           H  
ATOM   5542 1HD2 ASN A 362      -3.262 -21.822  15.319  1.00  0.60           H  
ATOM   5543 2HD2 ASN A 362      -3.967 -22.890  14.150  1.00  0.60           H  
ATOM   5544  N   ARG A 363      -2.400 -28.399  14.370  1.00  0.59           N  
ATOM   5545  CA  ARG A 363      -2.847 -29.763  14.137  1.00  0.59           C  
ATOM   5546  C   ARG A 363      -2.278 -30.600  15.266  1.00  0.59           C  
ATOM   5547  O   ARG A 363      -1.222 -30.253  15.769  1.00  0.59           O  
ATOM   5548  CB  ARG A 363      -2.342 -30.282  12.805  1.00  0.59           C  
ATOM   5549  CG  ARG A 363      -3.186 -29.955  11.589  1.00  0.59           C  
ATOM   5550  CD  ARG A 363      -3.175 -28.501  11.247  1.00  0.59           C  
ATOM   5551  NE  ARG A 363      -3.842 -28.258   9.972  1.00  0.59           N  
ATOM   5552  CZ  ARG A 363      -4.033 -27.048   9.388  1.00  0.59           C  
ATOM   5553  NH1 ARG A 363      -3.607 -25.936   9.952  1.00  0.59           N  
ATOM   5554  NH2 ARG A 363      -4.663 -26.983   8.224  1.00  0.59           N  
ATOM   5555  H   ARG A 363      -1.498 -28.101  13.984  1.00  0.59           H  
ATOM   5556  HA  ARG A 363      -3.931 -29.781  14.139  1.00  0.59           H  
ATOM   5557 1HB  ARG A 363      -1.346 -29.875  12.622  1.00  0.59           H  
ATOM   5558 2HB  ARG A 363      -2.240 -31.370  12.854  1.00  0.59           H  
ATOM   5559 1HG  ARG A 363      -2.789 -30.503  10.738  1.00  0.59           H  
ATOM   5560 2HG  ARG A 363      -4.214 -30.269  11.772  1.00  0.59           H  
ATOM   5561 1HD  ARG A 363      -3.697 -27.936  12.018  1.00  0.59           H  
ATOM   5562 2HD  ARG A 363      -2.152 -28.153  11.173  1.00  0.59           H  
ATOM   5563  HE  ARG A 363      -4.197 -29.066   9.481  1.00  0.59           H  
ATOM   5564 1HH1 ARG A 363      -3.113 -25.955  10.861  1.00  0.59           H  
ATOM   5565 2HH1 ARG A 363      -3.764 -25.052   9.496  1.00  0.59           H  
ATOM   5566 1HH2 ARG A 363      -4.995 -27.828   7.780  1.00  0.59           H  
ATOM   5567 2HH2 ARG A 363      -4.810 -26.088   7.781  1.00  0.59           H  
ATOM   5568  N   PRO A 364      -2.900 -31.684  15.721  1.00  0.59           N  
ATOM   5569  CA  PRO A 364      -2.311 -32.572  16.706  1.00  0.59           C  
ATOM   5570  C   PRO A 364      -0.951 -33.032  16.221  1.00  0.59           C  
ATOM   5571  O   PRO A 364      -0.812 -33.369  15.030  1.00  0.59           O  
ATOM   5572  CB  PRO A 364      -3.304 -33.730  16.740  1.00  0.59           C  
ATOM   5573  CG  PRO A 364      -4.632 -33.103  16.336  1.00  0.59           C  
ATOM   5574  CD  PRO A 364      -4.271 -32.042  15.303  1.00  0.59           C  
ATOM   5575  HA  PRO A 364      -2.237 -32.058  17.683  1.00  0.59           H  
ATOM   5576 1HB  PRO A 364      -2.981 -34.513  16.059  1.00  0.59           H  
ATOM   5577 2HB  PRO A 364      -3.340 -34.175  17.726  1.00  0.59           H  
ATOM   5578 1HG  PRO A 364      -5.319 -33.876  15.938  1.00  0.59           H  
ATOM   5579 2HG  PRO A 364      -5.124 -32.675  17.227  1.00  0.59           H  
ATOM   5580 1HD  PRO A 364      -4.289 -32.453  14.288  1.00  0.59           H  
ATOM   5581 2HD  PRO A 364      -4.962 -31.196  15.432  1.00  0.59           H  
ATOM   5582  N   THR A 365       0.026 -33.105  17.127  1.00  0.59           N  
ATOM   5583  CA  THR A 365       1.329 -33.569  16.694  1.00  0.59           C  
ATOM   5584  C   THR A 365       1.996 -34.418  17.738  1.00  0.59           C  
ATOM   5585  O   THR A 365       1.850 -34.195  18.933  1.00  0.59           O  
ATOM   5586  CB  THR A 365       2.313 -32.409  16.412  1.00  0.59           C  
ATOM   5587  OG1 THR A 365       3.465 -32.928  15.739  1.00  0.59           O  
ATOM   5588  CG2 THR A 365       2.818 -31.813  17.735  1.00  0.59           C  
ATOM   5589  H   THR A 365      -0.123 -32.799  18.088  1.00  0.59           H  
ATOM   5590  HA  THR A 365       1.197 -34.170  15.807  1.00  0.59           H  
ATOM   5591  HB  THR A 365       1.825 -31.656  15.795  1.00  0.59           H  
ATOM   5592  HG1 THR A 365       3.197 -33.699  15.194  1.00  0.59           H  
ATOM   5593 1HG2 THR A 365       3.530 -31.016  17.527  1.00  0.59           H  
ATOM   5594 2HG2 THR A 365       2.003 -31.424  18.308  1.00  0.59           H  
ATOM   5595 3HG2 THR A 365       3.305 -32.591  18.311  1.00  0.59           H  
ATOM   5596  N   LEU A 366       2.788 -35.347  17.261  1.00  0.59           N  
ATOM   5597  CA  LEU A 366       3.605 -36.187  18.113  1.00  0.59           C  
ATOM   5598  C   LEU A 366       5.050 -35.737  18.118  1.00  0.59           C  
ATOM   5599  O   LEU A 366       5.648 -35.610  17.053  1.00  0.59           O  
ATOM   5600  CB  LEU A 366       3.554 -37.609  17.622  1.00  0.59           C  
ATOM   5601  CG  LEU A 366       4.445 -38.536  18.303  1.00  0.59           C  
ATOM   5602  CD1 LEU A 366       3.989 -38.718  19.753  1.00  0.59           C  
ATOM   5603  CD2 LEU A 366       4.477 -39.807  17.516  1.00  0.59           C  
ATOM   5604  H   LEU A 366       2.823 -35.449  16.245  1.00  0.59           H  
ATOM   5605  HA  LEU A 366       3.217 -36.137  19.129  1.00  0.59           H  
ATOM   5606 1HB  LEU A 366       2.544 -37.988  17.727  1.00  0.59           H  
ATOM   5607 2HB  LEU A 366       3.808 -37.618  16.564  1.00  0.59           H  
ATOM   5608  HG  LEU A 366       5.450 -38.115  18.322  1.00  0.59           H  
ATOM   5609 1HD1 LEU A 366       4.670 -39.391  20.266  1.00  0.59           H  
ATOM   5610 2HD1 LEU A 366       3.994 -37.761  20.256  1.00  0.59           H  
ATOM   5611 3HD1 LEU A 366       2.982 -39.127  19.770  1.00  0.59           H  
ATOM   5612 1HD2 LEU A 366       5.160 -40.468  17.973  1.00  0.59           H  
ATOM   5613 2HD2 LEU A 366       3.506 -40.251  17.485  1.00  0.59           H  
ATOM   5614 3HD2 LEU A 366       4.805 -39.602  16.511  1.00  0.59           H  
ATOM   5615  N   ILE A 367       5.620 -35.509  19.296  1.00  0.59           N  
ATOM   5616  CA  ILE A 367       7.020 -35.120  19.362  1.00  0.59           C  
ATOM   5617  C   ILE A 367       7.865 -36.229  19.988  1.00  0.59           C  
ATOM   5618  O   ILE A 367       7.608 -36.651  21.122  1.00  0.59           O  
ATOM   5619  CB  ILE A 367       7.199 -33.816  20.146  1.00  0.59           C  
ATOM   5620  CG1 ILE A 367       6.408 -32.710  19.455  1.00  0.59           C  
ATOM   5621  CG2 ILE A 367       8.696 -33.466  20.180  1.00  0.59           C  
ATOM   5622  CD1 ILE A 367       6.269 -31.472  20.239  1.00  0.59           C  
ATOM   5623  H   ILE A 367       5.084 -35.609  20.144  1.00  0.59           H  
ATOM   5624  HA  ILE A 367       7.380 -34.947  18.355  1.00  0.59           H  
ATOM   5625  HB  ILE A 367       6.818 -33.926  21.163  1.00  0.59           H  
ATOM   5626 1HG1 ILE A 367       6.901 -32.460  18.541  1.00  0.59           H  
ATOM   5627 2HG1 ILE A 367       5.416 -33.076  19.227  1.00  0.59           H  
ATOM   5628 1HG2 ILE A 367       8.846 -32.537  20.720  1.00  0.59           H  
ATOM   5629 2HG2 ILE A 367       9.249 -34.262  20.677  1.00  0.59           H  
ATOM   5630 3HG2 ILE A 367       9.064 -33.359  19.156  1.00  0.59           H  
ATOM   5631 1HD1 ILE A 367       5.704 -30.753  19.670  1.00  0.59           H  
ATOM   5632 2HD1 ILE A 367       5.744 -31.696  21.163  1.00  0.59           H  
ATOM   5633 3HD1 ILE A 367       7.243 -31.063  20.465  1.00  0.59           H  
ATOM   5634  N   ASN A 368       8.874 -36.683  19.244  1.00  0.59           N  
ATOM   5635  CA  ASN A 368       9.770 -37.757  19.683  1.00  0.59           C  
ATOM   5636  C   ASN A 368      11.218 -37.281  19.664  1.00  0.59           C  
ATOM   5637  O   ASN A 368      11.539 -36.299  18.998  1.00  0.59           O  
ATOM   5638  CB  ASN A 368       9.695 -38.968  18.775  1.00  0.59           C  
ATOM   5639  CG  ASN A 368       8.372 -39.703  18.650  1.00  0.59           C  
ATOM   5640  OD1 ASN A 368       7.864 -40.440  19.522  1.00  0.59           O  
ATOM   5641  ND2 ASN A 368       7.806 -39.495  17.512  1.00  0.59           N  
ATOM   5642  H   ASN A 368       8.997 -36.267  18.316  1.00  0.59           H  
ATOM   5643  HA  ASN A 368       9.525 -38.040  20.706  1.00  0.59           H  
ATOM   5644 1HB  ASN A 368       9.993 -38.649  17.779  1.00  0.59           H  
ATOM   5645 2HB  ASN A 368      10.444 -39.686  19.109  1.00  0.59           H  
ATOM   5646 1HD2 ASN A 368       6.927 -39.915  17.300  1.00  0.59           H  
ATOM   5647 2HD2 ASN A 368       8.265 -38.898  16.852  1.00  0.59           H  
ATOM   5648  N   ASN A 369      12.089 -38.002  20.362  1.00  0.59           N  
ATOM   5649  CA  ASN A 369      13.528 -37.736  20.327  1.00  0.59           C  
ATOM   5650  C   ASN A 369      14.130 -38.700  19.306  1.00  0.59           C  
ATOM   5651  O   ASN A 369      13.509 -39.723  18.994  1.00  0.59           O  
ATOM   5652  CB  ASN A 369      14.129 -37.918  21.711  1.00  0.59           C  
ATOM   5653  CG  ASN A 369      13.546 -36.934  22.696  1.00  0.59           C  
ATOM   5654  OD1 ASN A 369      12.699 -37.314  23.522  1.00  0.59           O  
ATOM   5655  ND2 ASN A 369      13.977 -35.700  22.642  1.00  0.59           N  
ATOM   5656  H   ASN A 369      11.754 -38.778  20.915  1.00  0.59           H  
ATOM   5657  HA  ASN A 369      13.712 -36.716  19.980  1.00  0.59           H  
ATOM   5658 1HB  ASN A 369      13.947 -38.934  22.068  1.00  0.59           H  
ATOM   5659 2HB  ASN A 369      15.212 -37.774  21.661  1.00  0.59           H  
ATOM   5660 1HD2 ASN A 369      13.623 -35.018  23.285  1.00  0.59           H  
ATOM   5661 2HD2 ASN A 369      14.674 -35.444  21.962  1.00  0.59           H  
ATOM   5662  N   ILE A 370      15.318 -38.409  18.793  1.00  0.59           N  
ATOM   5663  CA  ILE A 370      15.896 -39.308  17.800  1.00  0.59           C  
ATOM   5664  C   ILE A 370      16.233 -40.681  18.378  1.00  0.59           C  
ATOM   5665  O   ILE A 370      15.750 -41.689  17.853  1.00  0.59           O  
ATOM   5666  CB  ILE A 370      17.105 -38.648  17.151  1.00  0.59           C  
ATOM   5667  CG1 ILE A 370      16.610 -37.483  16.370  1.00  0.59           C  
ATOM   5668  CG2 ILE A 370      17.896 -39.603  16.294  1.00  0.59           C  
ATOM   5669  CD1 ILE A 370      17.630 -36.603  15.904  1.00  0.59           C  
ATOM   5670  H   ILE A 370      15.820 -37.567  19.074  1.00  0.59           H  
ATOM   5671  HA  ILE A 370      15.157 -39.455  17.013  1.00  0.59           H  
ATOM   5672  HB  ILE A 370      17.722 -38.280  17.889  1.00  0.59           H  
ATOM   5673 1HG1 ILE A 370      16.092 -37.842  15.535  1.00  0.59           H  
ATOM   5674 2HG1 ILE A 370      15.930 -36.908  16.998  1.00  0.59           H  
ATOM   5675 1HG2 ILE A 370      18.748 -39.084  15.854  1.00  0.59           H  
ATOM   5676 2HG2 ILE A 370      18.254 -40.428  16.910  1.00  0.59           H  
ATOM   5677 3HG2 ILE A 370      17.258 -39.974  15.518  1.00  0.59           H  
ATOM   5678 1HD1 ILE A 370      17.177 -35.793  15.333  1.00  0.59           H  
ATOM   5679 2HD1 ILE A 370      18.166 -36.207  16.740  1.00  0.59           H  
ATOM   5680 3HD1 ILE A 370      18.291 -37.160  15.292  1.00  0.59           H  
ATOM   5681  N   GLU A 371      16.928 -40.745  19.521  1.00  0.60           N  
ATOM   5682  CA  GLU A 371      17.174 -42.070  20.105  1.00  0.60           C  
ATOM   5683  C   GLU A 371      15.882 -42.886  20.304  1.00  0.60           C  
ATOM   5684  O   GLU A 371      15.873 -44.105  20.097  1.00  0.60           O  
ATOM   5685  CB  GLU A 371      17.887 -41.987  21.446  1.00  0.60           C  
ATOM   5686  CG  GLU A 371      18.170 -43.368  22.012  1.00  0.60           C  
ATOM   5687  CD  GLU A 371      18.914 -43.388  23.300  1.00  0.60           C  
ATOM   5688  OE1 GLU A 371      19.279 -42.342  23.786  1.00  0.60           O  
ATOM   5689  OE2 GLU A 371      19.097 -44.475  23.823  1.00  0.60           O  
ATOM   5690  H   GLU A 371      17.375 -39.898  19.910  1.00  0.60           H  
ATOM   5691  HA  GLU A 371      17.815 -42.621  19.418  1.00  0.60           H  
ATOM   5692 1HB  GLU A 371      18.824 -41.435  21.339  1.00  0.60           H  
ATOM   5693 2HB  GLU A 371      17.264 -41.447  22.161  1.00  0.60           H  
ATOM   5694 1HG  GLU A 371      17.229 -43.848  22.148  1.00  0.60           H  
ATOM   5695 2HG  GLU A 371      18.713 -43.955  21.280  1.00  0.60           H  
ATOM   5696  N   THR A 372      14.787 -42.238  20.715  1.00  0.60           N  
ATOM   5697  CA  THR A 372      13.547 -42.984  20.920  1.00  0.60           C  
ATOM   5698  C   THR A 372      13.124 -43.657  19.615  1.00  0.60           C  
ATOM   5699  O   THR A 372      12.833 -44.855  19.593  1.00  0.60           O  
ATOM   5700  CB  THR A 372      12.402 -42.074  21.427  1.00  0.60           C  
ATOM   5701  OG1 THR A 372      12.721 -41.533  22.739  1.00  0.60           O  
ATOM   5702  CG2 THR A 372      11.124 -42.823  21.496  1.00  0.60           C  
ATOM   5703  H   THR A 372      14.820 -41.241  20.858  1.00  0.60           H  
ATOM   5704  HA  THR A 372      13.726 -43.764  21.661  1.00  0.60           H  
ATOM   5705  HB  THR A 372      12.285 -41.246  20.728  1.00  0.60           H  
ATOM   5706  HG1 THR A 372      12.539 -42.230  23.392  1.00  0.60           H  
ATOM   5707 1HG2 THR A 372      10.337 -42.153  21.832  1.00  0.60           H  
ATOM   5708 2HG2 THR A 372      10.871 -43.217  20.510  1.00  0.60           H  
ATOM   5709 3HG2 THR A 372      11.238 -43.634  22.199  1.00  0.60           H  
ATOM   5710  N   LEU A 373      13.143 -42.903  18.515  1.00  0.61           N  
ATOM   5711  CA  LEU A 373      12.748 -43.459  17.223  1.00  0.61           C  
ATOM   5712  C   LEU A 373      13.691 -44.583  16.770  1.00  0.61           C  
ATOM   5713  O   LEU A 373      13.259 -45.572  16.160  1.00  0.61           O  
ATOM   5714  CB  LEU A 373      12.608 -42.329  16.203  1.00  0.61           C  
ATOM   5715  CG  LEU A 373      11.409 -41.445  16.475  1.00  0.61           C  
ATOM   5716  CD1 LEU A 373      11.423 -40.328  15.554  1.00  0.61           C  
ATOM   5717  CD2 LEU A 373      10.124 -42.270  16.301  1.00  0.61           C  
ATOM   5718  H   LEU A 373      13.415 -41.917  18.587  1.00  0.61           H  
ATOM   5719  HA  LEU A 373      11.758 -43.892  17.341  1.00  0.61           H  
ATOM   5720 1HB  LEU A 373      13.509 -41.708  16.240  1.00  0.61           H  
ATOM   5721 2HB  LEU A 373      12.508 -42.743  15.209  1.00  0.61           H  
ATOM   5722  HG  LEU A 373      11.463 -41.059  17.488  1.00  0.61           H  
ATOM   5723 1HD1 LEU A 373      10.559 -39.705  15.738  1.00  0.61           H  
ATOM   5724 2HD1 LEU A 373      12.335 -39.752  15.691  1.00  0.61           H  
ATOM   5725 3HD1 LEU A 373      11.382 -40.735  14.569  1.00  0.61           H  
ATOM   5726 1HD2 LEU A 373       9.258 -41.648  16.490  1.00  0.61           H  
ATOM   5727 2HD2 LEU A 373      10.073 -42.650  15.287  1.00  0.61           H  
ATOM   5728 3HD2 LEU A 373      10.128 -43.103  16.999  1.00  0.61           H  
ATOM   5729  N   PHE A 374      14.971 -44.478  17.115  1.00  0.62           N  
ATOM   5730  CA  PHE A 374      15.893 -45.561  16.782  1.00  0.62           C  
ATOM   5731  C   PHE A 374      15.455 -46.867  17.451  1.00  0.62           C  
ATOM   5732  O   PHE A 374      15.464 -47.939  16.813  1.00  0.62           O  
ATOM   5733  CB  PHE A 374      17.326 -45.197  17.201  1.00  0.62           C  
ATOM   5734  CG  PHE A 374      18.099 -44.498  16.178  1.00  0.62           C  
ATOM   5735  CD1 PHE A 374      17.766 -43.270  15.748  1.00  0.62           C  
ATOM   5736  CD2 PHE A 374      19.214 -45.093  15.666  1.00  0.62           C  
ATOM   5737  CE1 PHE A 374      18.504 -42.662  14.798  1.00  0.62           C  
ATOM   5738  CE2 PHE A 374      19.961 -44.494  14.706  1.00  0.62           C  
ATOM   5739  CZ  PHE A 374      19.601 -43.277  14.256  1.00  0.62           C  
ATOM   5740  H   PHE A 374      15.301 -43.639  17.595  1.00  0.62           H  
ATOM   5741  HA  PHE A 374      15.874 -45.702  15.702  1.00  0.62           H  
ATOM   5742 1HB  PHE A 374      17.292 -44.566  18.079  1.00  0.62           H  
ATOM   5743 2HB  PHE A 374      17.864 -46.097  17.482  1.00  0.62           H  
ATOM   5744  HD1 PHE A 374      16.897 -42.781  16.155  1.00  0.62           H  
ATOM   5745  HD2 PHE A 374      19.497 -46.070  16.040  1.00  0.62           H  
ATOM   5746  HE1 PHE A 374      18.223 -41.690  14.471  1.00  0.62           H  
ATOM   5747  HE2 PHE A 374      20.840 -44.996  14.304  1.00  0.62           H  
ATOM   5748  HZ  PHE A 374      20.193 -42.782  13.482  1.00  0.62           H  
ATOM   5749  N   TRP A 375      15.005 -46.782  18.706  1.00  0.62           N  
ATOM   5750  CA  TRP A 375      14.569 -47.991  19.395  1.00  0.62           C  
ATOM   5751  C   TRP A 375      13.257 -48.514  18.853  1.00  0.62           C  
ATOM   5752  O   TRP A 375      13.035 -49.726  18.858  1.00  0.62           O  
ATOM   5753  CB  TRP A 375      14.479 -47.790  20.886  1.00  0.62           C  
ATOM   5754  CG  TRP A 375      15.803 -47.612  21.459  1.00  0.62           C  
ATOM   5755  CD1 TRP A 375      16.256 -46.539  22.119  1.00  0.62           C  
ATOM   5756  CD2 TRP A 375      16.916 -48.517  21.349  1.00  0.62           C  
ATOM   5757  NE1 TRP A 375      17.564 -46.718  22.472  1.00  0.62           N  
ATOM   5758  CE2 TRP A 375      17.983 -47.920  22.006  1.00  0.62           C  
ATOM   5759  CE3 TRP A 375      17.089 -49.769  20.748  1.00  0.62           C  
ATOM   5760  CZ2 TRP A 375      19.202 -48.519  22.096  1.00  0.62           C  
ATOM   5761  CZ3 TRP A 375      18.327 -50.381  20.833  1.00  0.62           C  
ATOM   5762  CH2 TRP A 375      19.355 -49.773  21.491  1.00  0.62           C  
ATOM   5763  H   TRP A 375      15.013 -45.878  19.188  1.00  0.62           H  
ATOM   5764  HA  TRP A 375      15.323 -48.757  19.227  1.00  0.62           H  
ATOM   5765 1HB  TRP A 375      13.894 -46.898  21.097  1.00  0.62           H  
ATOM   5766 2HB  TRP A 375      13.988 -48.643  21.360  1.00  0.62           H  
ATOM   5767  HD1 TRP A 375      15.664 -45.664  22.336  1.00  0.62           H  
ATOM   5768  HE1 TRP A 375      18.138 -46.028  22.990  1.00  0.62           H  
ATOM   5769  HE3 TRP A 375      16.266 -50.253  20.227  1.00  0.62           H  
ATOM   5770  HZ2 TRP A 375      20.027 -48.034  22.612  1.00  0.62           H  
ATOM   5771  HZ3 TRP A 375      18.456 -51.360  20.360  1.00  0.62           H  
ATOM   5772  HH2 TRP A 375      20.311 -50.278  21.535  1.00  0.62           H  
ATOM   5773  N   VAL A 376      12.415 -47.626  18.330  1.00  0.63           N  
ATOM   5774  CA  VAL A 376      11.154 -48.066  17.756  1.00  0.63           C  
ATOM   5775  C   VAL A 376      11.407 -49.042  16.617  1.00  0.63           C  
ATOM   5776  O   VAL A 376      10.742 -50.077  16.530  1.00  0.63           O  
ATOM   5777  CB  VAL A 376      10.331 -46.886  17.231  1.00  0.63           C  
ATOM   5778  CG1 VAL A 376       9.181 -47.399  16.462  1.00  0.63           C  
ATOM   5779  CG2 VAL A 376       9.866 -46.030  18.401  1.00  0.63           C  
ATOM   5780  H   VAL A 376      12.641 -46.630  18.385  1.00  0.63           H  
ATOM   5781  HA  VAL A 376      10.576 -48.567  18.528  1.00  0.63           H  
ATOM   5782  HB  VAL A 376      10.938 -46.293  16.559  1.00  0.63           H  
ATOM   5783 1HG1 VAL A 376       8.614 -46.559  16.070  1.00  0.63           H  
ATOM   5784 2HG1 VAL A 376       9.560 -48.001  15.638  1.00  0.63           H  
ATOM   5785 3HG1 VAL A 376       8.549 -48.013  17.103  1.00  0.63           H  
ATOM   5786 1HG2 VAL A 376       9.301 -45.193  18.035  1.00  0.63           H  
ATOM   5787 2HG2 VAL A 376       9.256 -46.620  19.061  1.00  0.63           H  
ATOM   5788 3HG2 VAL A 376      10.717 -45.671  18.939  1.00  0.63           H  
ATOM   5789  N   ARG A 377      12.381 -48.752  15.749  1.00  0.63           N  
ATOM   5790  CA  ARG A 377      12.655 -49.723  14.683  1.00  0.63           C  
ATOM   5791  C   ARG A 377      13.001 -51.085  15.282  1.00  0.63           C  
ATOM   5792  O   ARG A 377      12.443 -52.105  14.863  1.00  0.63           O  
ATOM   5793  CB  ARG A 377      13.782 -49.274  13.752  1.00  0.63           C  
ATOM   5794  CG  ARG A 377      14.034 -50.214  12.535  1.00  0.63           C  
ATOM   5795  CD  ARG A 377      15.102 -51.249  12.830  1.00  0.63           C  
ATOM   5796  NE  ARG A 377      15.337 -52.186  11.709  1.00  0.63           N  
ATOM   5797  CZ  ARG A 377      15.979 -53.382  11.857  1.00  0.63           C  
ATOM   5798  NH1 ARG A 377      16.471 -53.751  13.032  1.00  0.63           N  
ATOM   5799  NH2 ARG A 377      16.114 -54.210  10.834  1.00  0.63           N  
ATOM   5800  H   ARG A 377      12.898 -47.870  15.842  1.00  0.63           H  
ATOM   5801  HA  ARG A 377      11.760 -49.848  14.089  1.00  0.63           H  
ATOM   5802 1HB  ARG A 377      13.552 -48.283  13.356  1.00  0.63           H  
ATOM   5803 2HB  ARG A 377      14.713 -49.195  14.315  1.00  0.63           H  
ATOM   5804 1HG  ARG A 377      13.111 -50.730  12.269  1.00  0.63           H  
ATOM   5805 2HG  ARG A 377      14.371 -49.619  11.686  1.00  0.63           H  
ATOM   5806 1HD  ARG A 377      16.042 -50.744  13.056  1.00  0.63           H  
ATOM   5807 2HD  ARG A 377      14.801 -51.837  13.696  1.00  0.63           H  
ATOM   5808  HE  ARG A 377      15.011 -51.923  10.757  1.00  0.63           H  
ATOM   5809 1HH1 ARG A 377      16.402 -53.148  13.877  1.00  0.63           H  
ATOM   5810 2HH1 ARG A 377      16.930 -54.641  13.118  1.00  0.63           H  
ATOM   5811 1HH2 ARG A 377      15.719 -53.981   9.924  1.00  0.63           H  
ATOM   5812 2HH2 ARG A 377      16.580 -55.098  10.961  1.00  0.63           H  
ATOM   5813  N   ASP A 378      13.882 -51.115  16.291  1.00  0.63           N  
ATOM   5814  CA  ASP A 378      14.211 -52.413  16.888  1.00  0.63           C  
ATOM   5815  C   ASP A 378      13.035 -53.091  17.575  1.00  0.63           C  
ATOM   5816  O   ASP A 378      12.911 -54.311  17.505  1.00  0.63           O  
ATOM   5817  CB  ASP A 378      15.413 -52.349  17.820  1.00  0.63           C  
ATOM   5818  CG  ASP A 378      16.713 -52.291  17.035  1.00  0.63           C  
ATOM   5819  OD1 ASP A 378      16.661 -52.518  15.834  1.00  0.63           O  
ATOM   5820  OD2 ASP A 378      17.747 -52.057  17.620  1.00  0.63           O  
ATOM   5821  H   ASP A 378      14.308 -50.243  16.622  1.00  0.63           H  
ATOM   5822  HA  ASP A 378      14.512 -53.070  16.073  1.00  0.63           H  
ATOM   5823 1HB  ASP A 378      15.328 -51.464  18.449  1.00  0.63           H  
ATOM   5824 2HB  ASP A 378      15.424 -53.223  18.471  1.00  0.63           H  
ATOM   5825  N   LEU A 379      12.152 -52.331  18.207  1.00  0.63           N  
ATOM   5826  CA  LEU A 379      10.993 -52.950  18.836  1.00  0.63           C  
ATOM   5827  C   LEU A 379      10.108 -53.636  17.819  1.00  0.63           C  
ATOM   5828  O   LEU A 379       9.641 -54.756  18.032  1.00  0.63           O  
ATOM   5829  CB  LEU A 379      10.195 -51.894  19.590  1.00  0.63           C  
ATOM   5830  CG  LEU A 379      10.823 -51.424  20.831  1.00  0.63           C  
ATOM   5831  CD1 LEU A 379      10.147 -50.238  21.349  1.00  0.63           C  
ATOM   5832  CD2 LEU A 379      10.664 -52.508  21.816  1.00  0.63           C  
ATOM   5833  H   LEU A 379      12.295 -51.323  18.262  1.00  0.63           H  
ATOM   5834  HA  LEU A 379      11.346 -53.696  19.545  1.00  0.63           H  
ATOM   5835 1HB  LEU A 379      10.051 -51.035  18.936  1.00  0.63           H  
ATOM   5836 2HB  LEU A 379       9.232 -52.298  19.839  1.00  0.63           H  
ATOM   5837  HG  LEU A 379      11.877 -51.189  20.663  1.00  0.63           H  
ATOM   5838 1HD1 LEU A 379      10.628 -49.956  22.274  1.00  0.63           H  
ATOM   5839 2HD1 LEU A 379      10.218 -49.428  20.636  1.00  0.63           H  
ATOM   5840 3HD1 LEU A 379       9.118 -50.484  21.528  1.00  0.63           H  
ATOM   5841 1HD2 LEU A 379      11.087 -52.181  22.719  1.00  0.63           H  
ATOM   5842 2HD2 LEU A 379       9.603 -52.712  21.963  1.00  0.63           H  
ATOM   5843 3HD2 LEU A 379      11.162 -53.408  21.460  1.00  0.63           H  
ATOM   5844  N   ILE A 380       9.949 -53.019  16.664  1.00  0.63           N  
ATOM   5845  CA  ILE A 380       9.118 -53.610  15.638  1.00  0.63           C  
ATOM   5846  C   ILE A 380       9.788 -54.828  14.998  1.00  0.63           C  
ATOM   5847  O   ILE A 380       9.124 -55.837  14.744  1.00  0.63           O  
ATOM   5848  CB  ILE A 380       8.711 -52.543  14.619  1.00  0.63           C  
ATOM   5849  CG1 ILE A 380       7.900 -51.507  15.364  1.00  0.63           C  
ATOM   5850  CG2 ILE A 380       7.932 -53.122  13.481  1.00  0.63           C  
ATOM   5851  CD1 ILE A 380       6.709 -52.118  16.078  1.00  0.63           C  
ATOM   5852  H   ILE A 380      10.369 -52.096  16.520  1.00  0.63           H  
ATOM   5853  HA  ILE A 380       8.204 -53.960  16.110  1.00  0.63           H  
ATOM   5854  HB  ILE A 380       9.613 -52.049  14.239  1.00  0.63           H  
ATOM   5855 1HG1 ILE A 380       8.531 -51.030  16.105  1.00  0.63           H  
ATOM   5856 2HG1 ILE A 380       7.550 -50.750  14.668  1.00  0.63           H  
ATOM   5857 1HG2 ILE A 380       7.660 -52.330  12.796  1.00  0.63           H  
ATOM   5858 2HG2 ILE A 380       8.535 -53.864  12.962  1.00  0.63           H  
ATOM   5859 3HG2 ILE A 380       7.048 -53.585  13.881  1.00  0.63           H  
ATOM   5860 1HD1 ILE A 380       6.165 -51.347  16.624  1.00  0.63           H  
ATOM   5861 2HD1 ILE A 380       6.046 -52.594  15.352  1.00  0.63           H  
ATOM   5862 3HD1 ILE A 380       7.057 -52.859  16.784  1.00  0.63           H  
ATOM   5863  N   GLU A 381      11.094 -54.753  14.745  1.00  0.63           N  
ATOM   5864  CA  GLU A 381      11.809 -55.881  14.152  1.00  0.63           C  
ATOM   5865  C   GLU A 381      12.007 -57.074  15.100  1.00  0.63           C  
ATOM   5866  O   GLU A 381      11.906 -58.227  14.678  1.00  0.63           O  
ATOM   5867  CB  GLU A 381      13.199 -55.451  13.675  1.00  0.63           C  
ATOM   5868  CG  GLU A 381      14.004 -56.555  12.963  1.00  0.63           C  
ATOM   5869  CD  GLU A 381      13.396 -57.033  11.647  1.00  0.63           C  
ATOM   5870  OE1 GLU A 381      12.557 -56.357  11.104  1.00  0.63           O  
ATOM   5871  OE2 GLU A 381      13.793 -58.079  11.190  1.00  0.63           O  
ATOM   5872  H   GLU A 381      11.600 -53.891  14.959  1.00  0.63           H  
ATOM   5873  HA  GLU A 381      11.235 -56.227  13.294  1.00  0.63           H  
ATOM   5874 1HB  GLU A 381      13.127 -54.607  13.012  1.00  0.63           H  
ATOM   5875 2HB  GLU A 381      13.782 -55.120  14.536  1.00  0.63           H  
ATOM   5876 1HG  GLU A 381      15.007 -56.196  12.774  1.00  0.63           H  
ATOM   5877 2HG  GLU A 381      14.082 -57.402  13.643  1.00  0.63           H  
ATOM   5878  N   ARG A 382      12.325 -56.798  16.370  1.00  0.62           N  
ATOM   5879  CA  ARG A 382      12.695 -57.844  17.320  1.00  0.62           C  
ATOM   5880  C   ARG A 382      11.613 -58.220  18.344  1.00  0.62           C  
ATOM   5881  O   ARG A 382      11.651 -59.319  18.904  1.00  0.62           O  
ATOM   5882  CB  ARG A 382      13.933 -57.383  18.063  1.00  0.62           C  
ATOM   5883  CG  ARG A 382      15.168 -57.178  17.173  1.00  0.62           C  
ATOM   5884  CD  ARG A 382      16.308 -56.693  17.956  1.00  0.62           C  
ATOM   5885  NE  ARG A 382      17.484 -56.403  17.155  1.00  0.62           N  
ATOM   5886  CZ  ARG A 382      18.425 -57.304  16.830  1.00  0.62           C  
ATOM   5887  NH1 ARG A 382      18.307 -58.550  17.232  1.00  0.62           N  
ATOM   5888  NH2 ARG A 382      19.471 -56.939  16.108  1.00  0.62           N  
ATOM   5889  H   ARG A 382      12.378 -55.833  16.677  1.00  0.62           H  
ATOM   5890  HA  ARG A 382      12.946 -58.737  16.750  1.00  0.62           H  
ATOM   5891 1HB  ARG A 382      13.726 -56.453  18.588  1.00  0.62           H  
ATOM   5892 2HB  ARG A 382      14.196 -58.124  18.815  1.00  0.62           H  
ATOM   5893 1HG  ARG A 382      15.441 -58.116  16.695  1.00  0.62           H  
ATOM   5894 2HG  ARG A 382      14.940 -56.428  16.411  1.00  0.62           H  
ATOM   5895 1HD  ARG A 382      16.019 -55.783  18.472  1.00  0.62           H  
ATOM   5896 2HD  ARG A 382      16.574 -57.456  18.669  1.00  0.62           H  
ATOM   5897  HE  ARG A 382      17.608 -55.444  16.829  1.00  0.62           H  
ATOM   5898 1HH1 ARG A 382      17.504 -58.829  17.778  1.00  0.62           H  
ATOM   5899 2HH1 ARG A 382      19.014 -59.228  16.989  1.00  0.62           H  
ATOM   5900 1HH2 ARG A 382      19.560 -55.977  15.802  1.00  0.62           H  
ATOM   5901 2HH2 ARG A 382      20.179 -57.616  15.865  1.00  0.62           H  
ATOM   5902  N   GLY A 383      10.656 -57.328  18.597  1.00  0.62           N  
ATOM   5903  CA  GLY A 383       9.604 -57.578  19.568  1.00  0.62           C  
ATOM   5904  C   GLY A 383       9.873 -56.980  20.944  1.00  0.62           C  
ATOM   5905  O   GLY A 383      11.019 -56.841  21.395  1.00  0.62           O  
ATOM   5906  H   GLY A 383      10.627 -56.430  18.124  1.00  0.62           H  
ATOM   5907 1HA  GLY A 383       8.672 -57.164  19.178  1.00  0.62           H  
ATOM   5908 2HA  GLY A 383       9.450 -58.651  19.663  1.00  0.62           H  
ATOM   5909  N   ALA A 384       8.782 -56.666  21.634  1.00  0.62           N  
ATOM   5910  CA  ALA A 384       8.836 -56.090  22.965  1.00  0.62           C  
ATOM   5911  C   ALA A 384       9.552 -57.003  23.949  1.00  0.62           C  
ATOM   5912  O   ALA A 384      10.251 -56.521  24.830  1.00  0.62           O  
ATOM   5913  CB  ALA A 384       7.438 -55.810  23.460  1.00  0.62           C  
ATOM   5914  H   ALA A 384       7.878 -56.816  21.209  1.00  0.62           H  
ATOM   5915  HA  ALA A 384       9.391 -55.153  22.910  1.00  0.62           H  
ATOM   5916 1HB  ALA A 384       7.479 -55.378  24.441  1.00  0.62           H  
ATOM   5917 2HB  ALA A 384       6.927 -55.124  22.785  1.00  0.62           H  
ATOM   5918 3HB  ALA A 384       6.875 -56.741  23.519  1.00  0.62           H  
ATOM   5919  N   GLU A 385       9.404 -58.321  23.801  1.00  0.61           N  
ATOM   5920  CA  GLU A 385      10.028 -59.254  24.742  1.00  0.61           C  
ATOM   5921  C   GLU A 385      11.552 -59.136  24.727  1.00  0.61           C  
ATOM   5922  O   GLU A 385      12.220 -59.215  25.770  1.00  0.61           O  
ATOM   5923  CB  GLU A 385       9.609 -60.687  24.416  1.00  0.61           C  
ATOM   5924  CG  GLU A 385       8.143 -60.992  24.712  1.00  0.61           C  
ATOM   5925  CD  GLU A 385       7.732 -62.396  24.328  1.00  0.61           C  
ATOM   5926  OE1 GLU A 385       8.517 -63.082  23.716  1.00  0.61           O  
ATOM   5927  OE2 GLU A 385       6.632 -62.779  24.651  1.00  0.61           O  
ATOM   5928  H   GLU A 385       8.836 -58.673  23.044  1.00  0.61           H  
ATOM   5929  HA  GLU A 385       9.679 -59.012  25.745  1.00  0.61           H  
ATOM   5930 1HB  GLU A 385       9.789 -60.885  23.359  1.00  0.61           H  
ATOM   5931 2HB  GLU A 385      10.221 -61.384  24.989  1.00  0.61           H  
ATOM   5932 1HG  GLU A 385       7.966 -60.852  25.777  1.00  0.61           H  
ATOM   5933 2HG  GLU A 385       7.522 -60.275  24.174  1.00  0.61           H  
ATOM   5934  N   TRP A 386      12.113 -58.921  23.538  1.00  0.61           N  
ATOM   5935  CA  TRP A 386      13.552 -58.756  23.415  1.00  0.61           C  
ATOM   5936  C   TRP A 386      13.959 -57.539  24.206  1.00  0.61           C  
ATOM   5937  O   TRP A 386      14.897 -57.562  24.994  1.00  0.61           O  
ATOM   5938  CB  TRP A 386      13.956 -58.598  21.950  1.00  0.61           C  
ATOM   5939  CG  TRP A 386      15.417 -58.289  21.728  1.00  0.61           C  
ATOM   5940  CD1 TRP A 386      16.442 -59.185  21.665  1.00  0.61           C  
ATOM   5941  CD2 TRP A 386      16.015 -56.978  21.494  1.00  0.61           C  
ATOM   5942  NE1 TRP A 386      17.633 -58.532  21.427  1.00  0.61           N  
ATOM   5943  CE2 TRP A 386      17.387 -57.180  21.319  1.00  0.61           C  
ATOM   5944  CE3 TRP A 386      15.500 -55.670  21.412  1.00  0.61           C  
ATOM   5945  CZ2 TRP A 386      18.261 -56.126  21.074  1.00  0.61           C  
ATOM   5946  CZ3 TRP A 386      16.380 -54.619  21.159  1.00  0.61           C  
ATOM   5947  CH2 TRP A 386      17.720 -54.842  20.999  1.00  0.61           C  
ATOM   5948  H   TRP A 386      11.529 -58.851  22.712  1.00  0.61           H  
ATOM   5949  HA  TRP A 386      14.048 -59.631  23.832  1.00  0.61           H  
ATOM   5950 1HB  TRP A 386      13.708 -59.509  21.405  1.00  0.61           H  
ATOM   5951 2HB  TRP A 386      13.373 -57.795  21.501  1.00  0.61           H  
ATOM   5952  HD1 TRP A 386      16.336 -60.261  21.787  1.00  0.61           H  
ATOM   5953  HE1 TRP A 386      18.538 -58.977  21.336  1.00  0.61           H  
ATOM   5954  HE3 TRP A 386      14.432 -55.485  21.536  1.00  0.61           H  
ATOM   5955  HZ2 TRP A 386      19.332 -56.283  20.937  1.00  0.61           H  
ATOM   5956  HZ3 TRP A 386      15.976 -53.610  21.086  1.00  0.61           H  
ATOM   5957  HH2 TRP A 386      18.378 -53.994  20.801  1.00  0.61           H  
ATOM   5958  N   TRP A 387      13.226 -56.464  24.005  1.00  0.62           N  
ATOM   5959  CA  TRP A 387      13.522 -55.221  24.689  1.00  0.62           C  
ATOM   5960  C   TRP A 387      13.367 -55.361  26.211  1.00  0.62           C  
ATOM   5961  O   TRP A 387      14.246 -54.963  26.977  1.00  0.62           O  
ATOM   5962  CB  TRP A 387      12.613 -54.153  24.121  1.00  0.62           C  
ATOM   5963  CG  TRP A 387      12.840 -52.782  24.578  1.00  0.62           C  
ATOM   5964  CD1 TRP A 387      12.012 -52.036  25.311  1.00  0.62           C  
ATOM   5965  CD2 TRP A 387      13.970 -51.977  24.303  1.00  0.62           C  
ATOM   5966  NE1 TRP A 387      12.532 -50.792  25.498  1.00  0.62           N  
ATOM   5967  CE2 TRP A 387      13.733 -50.736  24.879  1.00  0.62           C  
ATOM   5968  CE3 TRP A 387      15.140 -52.201  23.630  1.00  0.62           C  
ATOM   5969  CZ2 TRP A 387      14.640 -49.717  24.790  1.00  0.62           C  
ATOM   5970  CZ3 TRP A 387      16.046 -51.201  23.550  1.00  0.62           C  
ATOM   5971  CH2 TRP A 387      15.801 -49.982  24.112  1.00  0.62           C  
ATOM   5972  H   TRP A 387      12.447 -56.514  23.340  1.00  0.62           H  
ATOM   5973  HA  TRP A 387      14.555 -54.953  24.472  1.00  0.62           H  
ATOM   5974 1HB  TRP A 387      12.717 -54.168  23.042  1.00  0.62           H  
ATOM   5975 2HB  TRP A 387      11.583 -54.408  24.347  1.00  0.62           H  
ATOM   5976  HD1 TRP A 387      11.084 -52.392  25.667  1.00  0.62           H  
ATOM   5977  HE1 TRP A 387      12.092 -50.050  26.024  1.00  0.62           H  
ATOM   5978  HE3 TRP A 387      15.332 -53.164  23.192  1.00  0.62           H  
ATOM   5979  HZ2 TRP A 387      14.478 -48.740  25.240  1.00  0.62           H  
ATOM   5980  HZ3 TRP A 387      16.972 -51.403  23.029  1.00  0.62           H  
ATOM   5981  HH2 TRP A 387      16.551 -49.202  24.034  1.00  0.62           H  
ATOM   5982  N   LYS A 388      12.282 -55.995  26.660  1.00  0.65           N  
ATOM   5983  CA  LYS A 388      12.030 -56.139  28.093  1.00  0.65           C  
ATOM   5984  C   LYS A 388      13.169 -56.867  28.796  1.00  0.65           C  
ATOM   5985  O   LYS A 388      13.602 -56.478  29.891  1.00  0.65           O  
ATOM   5986  CB  LYS A 388      10.736 -56.926  28.342  1.00  0.65           C  
ATOM   5987  CG  LYS A 388       9.427 -56.216  28.039  1.00  0.65           C  
ATOM   5988  CD  LYS A 388       8.258 -57.181  28.284  1.00  0.65           C  
ATOM   5989  CE  LYS A 388       6.936 -56.545  27.983  1.00  0.65           C  
ATOM   5990  NZ  LYS A 388       5.782 -57.498  28.156  1.00  0.65           N  
ATOM   5991  H   LYS A 388      11.598 -56.338  25.995  1.00  0.65           H  
ATOM   5992  HA  LYS A 388      11.925 -55.157  28.517  1.00  0.65           H  
ATOM   5993 1HB  LYS A 388      10.756 -57.832  27.735  1.00  0.65           H  
ATOM   5994 2HB  LYS A 388      10.707 -57.241  29.385  1.00  0.65           H  
ATOM   5995 1HG  LYS A 388       9.319 -55.345  28.691  1.00  0.65           H  
ATOM   5996 2HG  LYS A 388       9.408 -55.873  27.014  1.00  0.65           H  
ATOM   5997 1HD  LYS A 388       8.370 -58.052  27.640  1.00  0.65           H  
ATOM   5998 2HD  LYS A 388       8.262 -57.510  29.320  1.00  0.65           H  
ATOM   5999 1HE  LYS A 388       6.793 -55.701  28.649  1.00  0.65           H  
ATOM   6000 2HE  LYS A 388       6.947 -56.192  26.953  1.00  0.65           H  
ATOM   6001 1HZ  LYS A 388       4.899 -57.010  27.921  1.00  0.65           H  
ATOM   6002 2HZ  LYS A 388       5.891 -58.273  27.522  1.00  0.65           H  
ATOM   6003 3HZ  LYS A 388       5.739 -57.830  29.097  1.00  0.65           H  
ATOM   6004  N   SER A 389      13.712 -57.870  28.105  1.00  0.72           N  
ATOM   6005  CA  SER A 389      14.781 -58.727  28.589  1.00  0.72           C  
ATOM   6006  C   SER A 389      16.092 -57.993  28.885  1.00  0.72           C  
ATOM   6007  O   SER A 389      16.958 -58.543  29.570  1.00  0.72           O  
ATOM   6008  CB  SER A 389      15.043 -59.821  27.573  1.00  0.72           C  
ATOM   6009  OG  SER A 389      13.922 -60.662  27.439  1.00  0.72           O  
ATOM   6010  H   SER A 389      13.305 -58.108  27.197  1.00  0.72           H  
ATOM   6011  HA  SER A 389      14.441 -59.191  29.514  1.00  0.72           H  
ATOM   6012 1HB  SER A 389      15.288 -59.379  26.615  1.00  0.72           H  
ATOM   6013 2HB  SER A 389      15.903 -60.405  27.891  1.00  0.72           H  
ATOM   6014  HG  SER A 389      13.237 -60.122  26.973  1.00  0.72           H  
ATOM   6015  N   HIS A 390      16.262 -56.779  28.353  1.00  0.81           N  
ATOM   6016  CA  HIS A 390      17.496 -56.032  28.563  1.00  0.81           C  
ATOM   6017  C   HIS A 390      17.470 -54.942  29.630  1.00  0.81           C  
ATOM   6018  O   HIS A 390      18.426 -54.179  29.707  1.00  0.81           O  
ATOM   6019  CB  HIS A 390      17.957 -55.353  27.278  1.00  0.81           C  
ATOM   6020  CG  HIS A 390      18.417 -56.267  26.202  1.00  0.81           C  
ATOM   6021  ND1 HIS A 390      19.592 -56.987  26.298  1.00  0.81           N  
ATOM   6022  CD2 HIS A 390      17.895 -56.563  24.996  1.00  0.81           C  
ATOM   6023  CE1 HIS A 390      19.756 -57.694  25.200  1.00  0.81           C  
ATOM   6024  NE2 HIS A 390      18.745 -57.456  24.401  1.00  0.81           N  
ATOM   6025  H   HIS A 390      15.512 -56.352  27.807  1.00  0.81           H  
ATOM   6026  HA  HIS A 390      18.274 -56.735  28.857  1.00  0.81           H  
ATOM   6027 1HB  HIS A 390      17.134 -54.766  26.875  1.00  0.81           H  
ATOM   6028 2HB  HIS A 390      18.755 -54.666  27.516  1.00  0.81           H  
ATOM   6029  HD2 HIS A 390      16.972 -56.166  24.572  1.00  0.81           H  
ATOM   6030  HE1 HIS A 390      20.591 -58.361  24.990  1.00  0.81           H  
ATOM   6031  HE2 HIS A 390      18.609 -57.860  23.484  1.00  0.81           H  
ATOM   6032  N   GLY A 391      16.413 -54.821  30.437  1.00  0.92           N  
ATOM   6033  CA  GLY A 391      16.429 -53.736  31.438  1.00  0.92           C  
ATOM   6034  C   GLY A 391      15.993 -54.143  32.840  1.00  0.92           C  
ATOM   6035  O   GLY A 391      16.404 -55.184  33.364  1.00  0.92           O  
ATOM   6036  H   GLY A 391      15.613 -55.460  30.354  1.00  0.92           H  
ATOM   6037 1HA  GLY A 391      17.439 -53.335  31.500  1.00  0.92           H  
ATOM   6038 2HA  GLY A 391      15.828 -52.908  31.103  1.00  0.92           H  
ATOM   6039  N   ARG A 392      15.196 -53.274  33.467  1.00  1.04           N  
ATOM   6040  CA  ARG A 392      14.703 -53.459  34.832  1.00  1.04           C  
ATOM   6041  C   ARG A 392      13.203 -53.226  34.875  1.00  1.04           C  
ATOM   6042  O   ARG A 392      12.632 -52.689  33.935  1.00  1.04           O  
ATOM   6043  CB  ARG A 392      15.417 -52.528  35.805  1.00  1.04           C  
ATOM   6044  CG  ARG A 392      16.897 -52.786  35.941  1.00  1.04           C  
ATOM   6045  CD  ARG A 392      17.131 -54.087  36.650  1.00  1.04           C  
ATOM   6046  NE  ARG A 392      18.537 -54.363  36.892  1.00  1.04           N  
ATOM   6047  CZ  ARG A 392      19.358 -55.038  36.054  1.00  1.04           C  
ATOM   6048  NH1 ARG A 392      18.917 -55.513  34.901  1.00  1.04           N  
ATOM   6049  NH2 ARG A 392      20.623 -55.227  36.399  1.00  1.04           N  
ATOM   6050  H   ARG A 392      14.930 -52.411  32.989  1.00  1.04           H  
ATOM   6051  HA  ARG A 392      14.898 -54.486  35.140  1.00  1.04           H  
ATOM   6052 1HB  ARG A 392      15.288 -51.494  35.471  1.00  1.04           H  
ATOM   6053 2HB  ARG A 392      14.966 -52.608  36.792  1.00  1.04           H  
ATOM   6054 1HG  ARG A 392      17.358 -52.825  34.961  1.00  1.04           H  
ATOM   6055 2HG  ARG A 392      17.347 -51.985  36.527  1.00  1.04           H  
ATOM   6056 1HD  ARG A 392      16.621 -54.065  37.612  1.00  1.04           H  
ATOM   6057 2HD  ARG A 392      16.725 -54.902  36.049  1.00  1.04           H  
ATOM   6058  HE  ARG A 392      18.933 -54.028  37.759  1.00  1.04           H  
ATOM   6059 1HH1 ARG A 392      17.939 -55.381  34.600  1.00  1.04           H  
ATOM   6060 2HH1 ARG A 392      19.543 -56.016  34.292  1.00  1.04           H  
ATOM   6061 1HH2 ARG A 392      20.968 -54.865  37.279  1.00  1.04           H  
ATOM   6062 2HH2 ARG A 392      21.244 -55.732  35.784  1.00  1.04           H  
ATOM   6063  N   ASN A 393      12.543 -53.633  35.954  1.00  1.11           N  
ATOM   6064  CA  ASN A 393      11.097 -53.436  36.024  1.00  1.11           C  
ATOM   6065  C   ASN A 393      10.737 -51.985  35.736  1.00  1.11           C  
ATOM   6066  O   ASN A 393      11.337 -51.061  36.290  1.00  1.11           O  
ATOM   6067  CB  ASN A 393      10.576 -53.843  37.383  1.00  1.11           C  
ATOM   6068  CG  ASN A 393      10.655 -55.326  37.612  1.00  1.11           C  
ATOM   6069  OD1 ASN A 393      10.703 -56.118  36.663  1.00  1.11           O  
ATOM   6070  ND2 ASN A 393      10.671 -55.718  38.859  1.00  1.11           N  
ATOM   6071  H   ASN A 393      13.031 -54.080  36.717  1.00  1.11           H  
ATOM   6072  HA  ASN A 393      10.622 -54.051  35.259  1.00  1.11           H  
ATOM   6073 1HB  ASN A 393      11.146 -53.333  38.159  1.00  1.11           H  
ATOM   6074 2HB  ASN A 393       9.536 -53.527  37.480  1.00  1.11           H  
ATOM   6075 1HD2 ASN A 393      10.724 -56.693  39.076  1.00  1.11           H  
ATOM   6076 2HD2 ASN A 393      10.631 -55.043  39.595  1.00  1.11           H  
ATOM   6077  N   GLY A 394       9.775 -51.779  34.835  1.00  1.11           N  
ATOM   6078  CA  GLY A 394       9.338 -50.437  34.446  1.00  1.11           C  
ATOM   6079  C   GLY A 394      10.330 -49.816  33.461  1.00  1.11           C  
ATOM   6080  O   GLY A 394      10.026 -49.568  32.291  1.00  1.11           O  
ATOM   6081  H   GLY A 394       9.336 -52.579  34.405  1.00  1.11           H  
ATOM   6082 1HA  GLY A 394       8.350 -50.492  33.992  1.00  1.11           H  
ATOM   6083 2HA  GLY A 394       9.255 -49.810  35.333  1.00  1.11           H  
ATOM   6084  N   ARG A 395      11.545 -49.598  33.938  1.00  1.04           N  
ATOM   6085  CA  ARG A 395      12.615 -49.012  33.149  1.00  1.04           C  
ATOM   6086  C   ARG A 395      13.341 -50.104  32.380  1.00  1.04           C  
ATOM   6087  O   ARG A 395      14.496 -50.454  32.660  1.00  1.04           O  
ATOM   6088  CB  ARG A 395      13.573 -48.282  34.045  1.00  1.04           C  
ATOM   6089  CG  ARG A 395      12.939 -47.123  34.803  1.00  1.04           C  
ATOM   6090  CD  ARG A 395      12.359 -47.595  36.111  1.00  1.04           C  
ATOM   6091  NE  ARG A 395      13.400 -48.001  37.062  1.00  1.04           N  
ATOM   6092  CZ  ARG A 395      13.199 -48.591  38.253  1.00  1.04           C  
ATOM   6093  NH1 ARG A 395      11.989 -48.873  38.692  1.00  1.04           N  
ATOM   6094  NH2 ARG A 395      14.261 -48.873  38.973  1.00  1.04           N  
ATOM   6095  H   ARG A 395      11.712 -49.870  34.906  1.00  1.04           H  
ATOM   6096  HA  ARG A 395      12.184 -48.310  32.436  1.00  1.04           H  
ATOM   6097 1HB  ARG A 395      13.988 -48.977  34.778  1.00  1.04           H  
ATOM   6098 2HB  ARG A 395      14.400 -47.894  33.453  1.00  1.04           H  
ATOM   6099 1HG  ARG A 395      13.664 -46.354  35.016  1.00  1.04           H  
ATOM   6100 2HG  ARG A 395      12.130 -46.700  34.204  1.00  1.04           H  
ATOM   6101 1HD  ARG A 395      11.775 -46.796  36.562  1.00  1.04           H  
ATOM   6102 2HD  ARG A 395      11.716 -48.455  35.933  1.00  1.04           H  
ATOM   6103  HE  ARG A 395      14.387 -47.838  36.823  1.00  1.04           H  
ATOM   6104 1HH1 ARG A 395      11.184 -48.662  38.121  1.00  1.04           H  
ATOM   6105 2HH1 ARG A 395      11.869 -49.319  39.588  1.00  1.04           H  
ATOM   6106 1HH2 ARG A 395      15.184 -48.617  38.576  1.00  1.04           H  
ATOM   6107 2HH2 ARG A 395      14.173 -49.315  39.871  1.00  1.04           H  
ATOM   6108  N   VAL A 396      12.633 -50.623  31.400  1.00  0.93           N  
ATOM   6109  CA  VAL A 396      13.089 -51.726  30.585  1.00  0.93           C  
ATOM   6110  C   VAL A 396      13.907 -51.309  29.381  1.00  0.93           C  
ATOM   6111  O   VAL A 396      13.854 -50.154  28.938  1.00  0.93           O  
ATOM   6112  CB  VAL A 396      11.906 -52.556  30.124  1.00  0.93           C  
ATOM   6113  CG1 VAL A 396      11.196 -53.168  31.296  1.00  0.93           C  
ATOM   6114  CG2 VAL A 396      10.967 -51.697  29.397  1.00  0.93           C  
ATOM   6115  H   VAL A 396      11.690 -50.248  31.275  1.00  0.93           H  
ATOM   6116  HA  VAL A 396      13.690 -52.368  31.217  1.00  0.93           H  
ATOM   6117  HB  VAL A 396      12.256 -53.330  29.494  1.00  0.93           H  
ATOM   6118 1HG1 VAL A 396      10.353 -53.758  30.939  1.00  0.93           H  
ATOM   6119 2HG1 VAL A 396      11.888 -53.812  31.837  1.00  0.93           H  
ATOM   6120 3HG1 VAL A 396      10.839 -52.380  31.956  1.00  0.93           H  
ATOM   6121 1HG2 VAL A 396      10.133 -52.309  29.080  1.00  0.93           H  
ATOM   6122 2HG2 VAL A 396      10.608 -50.902  30.052  1.00  0.93           H  
ATOM   6123 3HG2 VAL A 396      11.461 -51.258  28.528  1.00  0.93           H  
ATOM   6124  N   GLY A 397      14.669 -52.268  28.858  1.00  0.81           N  
ATOM   6125  CA  GLY A 397      15.477 -52.079  27.669  1.00  0.81           C  
ATOM   6126  C   GLY A 397      16.863 -51.493  27.870  1.00  0.81           C  
ATOM   6127  O   GLY A 397      17.354 -51.361  28.999  1.00  0.81           O  
ATOM   6128  H   GLY A 397      14.660 -53.186  29.284  1.00  0.81           H  
ATOM   6129 1HA  GLY A 397      15.563 -53.015  27.131  1.00  0.81           H  
ATOM   6130 2HA  GLY A 397      14.936 -51.415  27.029  1.00  0.81           H  
ATOM   6131  N   LEU A 398      17.468 -51.179  26.725  1.00  0.71           N  
ATOM   6132  CA  LEU A 398      18.800 -50.619  26.557  1.00  0.71           C  
ATOM   6133  C   LEU A 398      18.710 -49.116  26.466  1.00  0.71           C  
ATOM   6134  O   LEU A 398      17.678 -48.572  26.067  1.00  0.71           O  
ATOM   6135  CB  LEU A 398      19.420 -51.096  25.241  1.00  0.71           C  
ATOM   6136  CG  LEU A 398      19.567 -52.596  25.056  1.00  0.71           C  
ATOM   6137  CD1 LEU A 398      20.004 -52.887  23.640  1.00  0.71           C  
ATOM   6138  CD2 LEU A 398      20.610 -53.099  26.032  1.00  0.71           C  
ATOM   6139  H   LEU A 398      16.937 -51.347  25.881  1.00  0.71           H  
ATOM   6140  HA  LEU A 398      19.425 -50.889  27.404  1.00  0.71           H  
ATOM   6141 1HB  LEU A 398      18.860 -50.691  24.410  1.00  0.71           H  
ATOM   6142 2HB  LEU A 398      20.419 -50.688  25.211  1.00  0.71           H  
ATOM   6143  HG  LEU A 398      18.613 -53.093  25.232  1.00  0.71           H  
ATOM   6144 1HD1 LEU A 398      20.117 -53.965  23.509  1.00  0.71           H  
ATOM   6145 2HD1 LEU A 398      19.255 -52.516  22.944  1.00  0.71           H  
ATOM   6146 3HD1 LEU A 398      20.950 -52.398  23.454  1.00  0.71           H  
ATOM   6147 1HD2 LEU A 398      20.740 -54.176  25.914  1.00  0.71           H  
ATOM   6148 2HD2 LEU A 398      21.560 -52.596  25.844  1.00  0.71           H  
ATOM   6149 3HD2 LEU A 398      20.285 -52.888  27.029  1.00  0.71           H  
ATOM   6150  N   ARG A 399      19.777 -48.436  26.816  1.00  0.65           N  
ATOM   6151  CA  ARG A 399      19.828 -47.001  26.624  1.00  0.65           C  
ATOM   6152  C   ARG A 399      21.195 -46.650  26.094  1.00  0.65           C  
ATOM   6153  O   ARG A 399      22.185 -47.304  26.444  1.00  0.65           O  
ATOM   6154  CB  ARG A 399      19.638 -46.252  27.935  1.00  0.65           C  
ATOM   6155  CG  ARG A 399      18.318 -46.474  28.649  1.00  0.65           C  
ATOM   6156  CD  ARG A 399      17.161 -45.880  27.961  1.00  0.65           C  
ATOM   6157  NE  ARG A 399      15.965 -46.063  28.759  1.00  0.65           N  
ATOM   6158  CZ  ARG A 399      15.206 -47.180  28.726  1.00  0.65           C  
ATOM   6159  NH1 ARG A 399      15.500 -48.173  27.938  1.00  0.65           N  
ATOM   6160  NH2 ARG A 399      14.146 -47.323  29.495  1.00  0.65           N  
ATOM   6161  H   ARG A 399      20.578 -48.923  27.207  1.00  0.65           H  
ATOM   6162  HA  ARG A 399      19.075 -46.694  25.896  1.00  0.65           H  
ATOM   6163 1HB  ARG A 399      20.412 -46.557  28.619  1.00  0.65           H  
ATOM   6164 2HB  ARG A 399      19.762 -45.180  27.763  1.00  0.65           H  
ATOM   6165 1HG  ARG A 399      18.137 -47.539  28.755  1.00  0.65           H  
ATOM   6166 2HG  ARG A 399      18.385 -46.029  29.644  1.00  0.65           H  
ATOM   6167 1HD  ARG A 399      17.339 -44.818  27.834  1.00  0.65           H  
ATOM   6168 2HD  ARG A 399      17.005 -46.341  26.989  1.00  0.65           H  
ATOM   6169  HE  ARG A 399      15.698 -45.326  29.389  1.00  0.65           H  
ATOM   6170 1HH1 ARG A 399      16.309 -48.142  27.304  1.00  0.65           H  
ATOM   6171 2HH1 ARG A 399      14.897 -49.004  27.995  1.00  0.65           H  
ATOM   6172 1HH2 ARG A 399      13.863 -46.599  30.132  1.00  0.65           H  
ATOM   6173 2HH2 ARG A 399      13.635 -48.223  29.425  1.00  0.65           H  
ATOM   6174  N   SER A 400      21.273 -45.617  25.280  1.00  0.61           N  
ATOM   6175  CA  SER A 400      22.587 -45.144  24.916  1.00  0.61           C  
ATOM   6176  C   SER A 400      22.979 -44.109  25.966  1.00  0.61           C  
ATOM   6177  O   SER A 400      22.125 -43.352  26.443  1.00  0.61           O  
ATOM   6178  CB  SER A 400      22.581 -44.595  23.492  1.00  0.61           C  
ATOM   6179  OG  SER A 400      22.353 -45.631  22.574  1.00  0.61           O  
ATOM   6180  H   SER A 400      20.437 -45.136  24.932  1.00  0.61           H  
ATOM   6181  HA  SER A 400      23.292 -45.967  24.960  1.00  0.61           H  
ATOM   6182 1HB  SER A 400      21.790 -43.872  23.402  1.00  0.61           H  
ATOM   6183 2HB  SER A 400      23.523 -44.103  23.274  1.00  0.61           H  
ATOM   6184  HG  SER A 400      22.064 -45.217  21.749  1.00  0.61           H  
ATOM   6185  N   TYR A 401      24.249 -44.077  26.321  1.00  0.60           N  
ATOM   6186  CA  TYR A 401      24.748 -43.116  27.287  1.00  0.60           C  
ATOM   6187  C   TYR A 401      25.806 -42.271  26.631  1.00  0.60           C  
ATOM   6188  O   TYR A 401      26.501 -42.757  25.748  1.00  0.60           O  
ATOM   6189  CB  TYR A 401      25.317 -43.828  28.524  1.00  0.60           C  
ATOM   6190  CG  TYR A 401      24.275 -44.605  29.289  1.00  0.60           C  
ATOM   6191  CD1 TYR A 401      24.060 -45.961  29.047  1.00  0.60           C  
ATOM   6192  CD2 TYR A 401      23.501 -43.941  30.208  1.00  0.60           C  
ATOM   6193  CE1 TYR A 401      23.064 -46.623  29.748  1.00  0.60           C  
ATOM   6194  CE2 TYR A 401      22.506 -44.589  30.885  1.00  0.60           C  
ATOM   6195  CZ  TYR A 401      22.280 -45.919  30.671  1.00  0.60           C  
ATOM   6196  OH  TYR A 401      21.276 -46.580  31.349  1.00  0.60           O  
ATOM   6197  H   TYR A 401      24.880 -44.754  25.909  1.00  0.60           H  
ATOM   6198  HA  TYR A 401      23.933 -42.464  27.590  1.00  0.60           H  
ATOM   6199 1HB  TYR A 401      26.109 -44.518  28.221  1.00  0.60           H  
ATOM   6200 2HB  TYR A 401      25.753 -43.088  29.194  1.00  0.60           H  
ATOM   6201  HD1 TYR A 401      24.664 -46.496  28.308  1.00  0.60           H  
ATOM   6202  HD2 TYR A 401      23.669 -42.883  30.387  1.00  0.60           H  
ATOM   6203  HE1 TYR A 401      22.879 -47.685  29.568  1.00  0.60           H  
ATOM   6204  HE2 TYR A 401      21.890 -44.039  31.588  1.00  0.60           H  
ATOM   6205  HH  TYR A 401      20.896 -46.029  32.083  1.00  0.60           H  
ATOM   6206  N   SER A 402      25.946 -41.021  27.063  1.00  0.60           N  
ATOM   6207  CA  SER A 402      26.990 -40.147  26.496  1.00  0.60           C  
ATOM   6208  C   SER A 402      27.924 -39.690  27.584  1.00  0.60           C  
ATOM   6209  O   SER A 402      27.574 -38.846  28.403  1.00  0.60           O  
ATOM   6210  CB  SER A 402      26.351 -38.967  25.807  1.00  0.60           C  
ATOM   6211  OG  SER A 402      27.277 -38.068  25.250  1.00  0.60           O  
ATOM   6212  H   SER A 402      25.313 -40.702  27.803  1.00  0.60           H  
ATOM   6213  HA  SER A 402      27.572 -40.710  25.766  1.00  0.60           H  
ATOM   6214 1HB  SER A 402      25.746 -39.348  25.033  1.00  0.60           H  
ATOM   6215 2HB  SER A 402      25.699 -38.439  26.495  1.00  0.60           H  
ATOM   6216  HG  SER A 402      27.466 -37.374  25.940  1.00  0.60           H  
ATOM   6217  N   VAL A 403      29.114 -40.253  27.600  1.00  0.60           N  
ATOM   6218  CA  VAL A 403      30.013 -40.002  28.701  1.00  0.60           C  
ATOM   6219  C   VAL A 403      31.091 -38.994  28.376  1.00  0.60           C  
ATOM   6220  O   VAL A 403      31.745 -39.079  27.336  1.00  0.60           O  
ATOM   6221  CB  VAL A 403      30.632 -41.312  29.168  1.00  0.60           C  
ATOM   6222  CG1 VAL A 403      31.557 -41.020  30.262  1.00  0.60           C  
ATOM   6223  CG2 VAL A 403      29.513 -42.234  29.613  1.00  0.60           C  
ATOM   6224  H   VAL A 403      29.380 -40.900  26.859  1.00  0.60           H  
ATOM   6225  HA  VAL A 403      29.428 -39.614  29.529  1.00  0.60           H  
ATOM   6226  HB  VAL A 403      31.197 -41.775  28.355  1.00  0.60           H  
ATOM   6227 1HG1 VAL A 403      32.010 -41.917  30.632  1.00  0.60           H  
ATOM   6228 2HG1 VAL A 403      32.323 -40.350  29.909  1.00  0.60           H  
ATOM   6229 3HG1 VAL A 403      30.993 -40.549  31.043  1.00  0.60           H  
ATOM   6230 1HG2 VAL A 403      29.915 -43.165  29.962  1.00  0.60           H  
ATOM   6231 2HG2 VAL A 403      28.964 -41.761  30.413  1.00  0.60           H  
ATOM   6232 3HG2 VAL A 403      28.842 -42.425  28.774  1.00  0.60           H  
ATOM   6233  N   SER A 404      31.283 -38.044  29.279  1.00  0.61           N  
ATOM   6234  CA  SER A 404      32.281 -37.010  29.115  1.00  0.61           C  
ATOM   6235  C   SER A 404      33.029 -36.739  30.414  1.00  0.61           C  
ATOM   6236  O   SER A 404      32.921 -37.479  31.387  1.00  0.61           O  
ATOM   6237  CB  SER A 404      31.620 -35.739  28.634  1.00  0.61           C  
ATOM   6238  OG  SER A 404      32.586 -34.800  28.246  1.00  0.61           O  
ATOM   6239  H   SER A 404      30.687 -38.041  30.108  1.00  0.61           H  
ATOM   6240  HA  SER A 404      33.002 -37.334  28.365  1.00  0.61           H  
ATOM   6241 1HB  SER A 404      30.956 -35.960  27.808  1.00  0.61           H  
ATOM   6242 2HB  SER A 404      31.021 -35.331  29.434  1.00  0.61           H  
ATOM   6243  HG  SER A 404      33.008 -35.169  27.447  1.00  0.61           H  
ATOM   6244  N   GLY A 405      33.817 -35.690  30.419  1.00  0.62           N  
ATOM   6245  CA  GLY A 405      34.613 -35.388  31.589  1.00  0.62           C  
ATOM   6246  C   GLY A 405      35.945 -36.135  31.599  1.00  0.62           C  
ATOM   6247  O   GLY A 405      36.531 -36.407  30.555  1.00  0.62           O  
ATOM   6248  H   GLY A 405      33.833 -35.101  29.597  1.00  0.62           H  
ATOM   6249 1HA  GLY A 405      34.802 -34.321  31.595  1.00  0.62           H  
ATOM   6250 2HA  GLY A 405      34.052 -35.618  32.494  1.00  0.62           H  
ATOM   6251  N   ARG A 406      36.400 -36.490  32.793  1.00  0.64           N  
ATOM   6252  CA  ARG A 406      37.750 -37.015  33.064  1.00  0.64           C  
ATOM   6253  C   ARG A 406      38.041 -38.495  32.785  1.00  0.64           C  
ATOM   6254  O   ARG A 406      39.078 -38.999  33.237  1.00  0.64           O  
ATOM   6255  CB  ARG A 406      38.086 -36.783  34.522  1.00  0.64           C  
ATOM   6256  CG  ARG A 406      38.167 -35.331  34.945  1.00  0.64           C  
ATOM   6257  CD  ARG A 406      39.352 -34.646  34.365  1.00  0.64           C  
ATOM   6258  NE  ARG A 406      39.499 -33.319  34.902  1.00  0.64           N  
ATOM   6259  CZ  ARG A 406      40.383 -32.394  34.479  1.00  0.64           C  
ATOM   6260  NH1 ARG A 406      41.218 -32.658  33.487  1.00  0.64           N  
ATOM   6261  NH2 ARG A 406      40.407 -31.218  35.074  1.00  0.64           N  
ATOM   6262  H   ARG A 406      35.793 -36.298  33.593  1.00  0.64           H  
ATOM   6263  HA  ARG A 406      38.440 -36.426  32.458  1.00  0.64           H  
ATOM   6264 1HB  ARG A 406      37.326 -37.259  35.148  1.00  0.64           H  
ATOM   6265 2HB  ARG A 406      39.042 -37.246  34.756  1.00  0.64           H  
ATOM   6266 1HG  ARG A 406      37.272 -34.802  34.607  1.00  0.64           H  
ATOM   6267 2HG  ARG A 406      38.225 -35.258  36.027  1.00  0.64           H  
ATOM   6268 1HD  ARG A 406      40.256 -35.210  34.594  1.00  0.64           H  
ATOM   6269 2HD  ARG A 406      39.230 -34.568  33.291  1.00  0.64           H  
ATOM   6270  HE  ARG A 406      38.890 -33.067  35.703  1.00  0.64           H  
ATOM   6271 1HH1 ARG A 406      41.211 -33.570  33.052  1.00  0.64           H  
ATOM   6272 2HH1 ARG A 406      41.884 -31.958  33.184  1.00  0.64           H  
ATOM   6273 1HH2 ARG A 406      39.742 -31.031  35.855  1.00  0.64           H  
ATOM   6274 2HH2 ARG A 406      41.060 -30.509  34.786  1.00  0.64           H  
ATOM   6275  N   VAL A 407      37.172 -39.175  32.060  1.00  0.64           N  
ATOM   6276  CA  VAL A 407      37.326 -40.607  31.819  1.00  0.64           C  
ATOM   6277  C   VAL A 407      38.031 -40.915  30.514  1.00  0.64           C  
ATOM   6278  O   VAL A 407      37.483 -40.422  29.538  1.00  0.64           O  
ATOM   6279  CB  VAL A 407      35.943 -41.230  31.709  1.00  0.64           C  
ATOM   6280  CG1 VAL A 407      35.198 -40.965  32.948  1.00  0.64           C  
ATOM   6281  CG2 VAL A 407      35.228 -40.691  30.496  1.00  0.64           C  
ATOM   6282  H   VAL A 407      36.368 -38.687  31.685  1.00  0.64           H  
ATOM   6283  HA  VAL A 407      37.882 -41.044  32.639  1.00  0.64           H  
ATOM   6284  HB  VAL A 407      36.044 -42.318  31.617  1.00  0.64           H  
ATOM   6285 1HG1 VAL A 407      34.235 -41.411  32.855  1.00  0.64           H  
ATOM   6286 2HG1 VAL A 407      35.735 -41.389  33.788  1.00  0.64           H  
ATOM   6287 3HG1 VAL A 407      35.092 -39.896  33.079  1.00  0.64           H  
ATOM   6288 1HG2 VAL A 407      34.283 -41.162  30.442  1.00  0.64           H  
ATOM   6289 2HG2 VAL A 407      35.106 -39.606  30.580  1.00  0.64           H  
ATOM   6290 3HG2 VAL A 407      35.788 -40.925  29.599  1.00  0.64           H  
ATOM   6291  N   LYS A 408      38.462 -42.193  30.456  1.00  0.65           N  
ATOM   6292  CA  LYS A 408      39.643 -42.426  29.640  1.00  0.65           C  
ATOM   6293  C   LYS A 408      39.191 -42.531  28.202  1.00  0.65           C  
ATOM   6294  O   LYS A 408      39.904 -42.147  27.271  1.00  0.65           O  
ATOM   6295  CB  LYS A 408      40.348 -43.729  30.011  1.00  0.65           C  
ATOM   6296  CG  LYS A 408      41.000 -43.756  31.335  1.00  0.65           C  
ATOM   6297  CD  LYS A 408      41.699 -45.065  31.573  1.00  0.65           C  
ATOM   6298  CE  LYS A 408      42.300 -45.117  32.960  1.00  0.65           C  
ATOM   6299  NZ  LYS A 408      42.927 -46.424  33.239  1.00  0.65           N  
ATOM   6300  H   LYS A 408      37.765 -42.908  30.240  1.00  0.65           H  
ATOM   6301  HA  LYS A 408      40.326 -41.583  29.737  1.00  0.65           H  
ATOM   6302 1HB  LYS A 408      39.619 -44.543  29.992  1.00  0.65           H  
ATOM   6303 2HB  LYS A 408      41.103 -43.956  29.261  1.00  0.65           H  
ATOM   6304 1HG  LYS A 408      41.730 -42.995  31.356  1.00  0.65           H  
ATOM   6305 2HG  LYS A 408      40.266 -43.577  32.121  1.00  0.65           H  
ATOM   6306 1HD  LYS A 408      41.002 -45.884  31.444  1.00  0.65           H  
ATOM   6307 2HD  LYS A 408      42.499 -45.181  30.845  1.00  0.65           H  
ATOM   6308 1HE  LYS A 408      43.051 -44.332  33.057  1.00  0.65           H  
ATOM   6309 2HE  LYS A 408      41.511 -44.945  33.692  1.00  0.65           H  
ATOM   6310 1HZ  LYS A 408      43.308 -46.421  34.170  1.00  0.65           H  
ATOM   6311 2HZ  LYS A 408      42.219 -47.148  33.163  1.00  0.65           H  
ATOM   6312 3HZ  LYS A 408      43.661 -46.593  32.574  1.00  0.65           H  
ATOM   6313  N   GLU A 409      37.976 -43.043  28.047  1.00  0.65           N  
ATOM   6314  CA  GLU A 409      37.376 -43.249  26.744  1.00  0.65           C  
ATOM   6315  C   GLU A 409      35.932 -42.734  26.701  1.00  0.65           C  
ATOM   6316  O   GLU A 409      34.995 -43.531  26.782  1.00  0.65           O  
ATOM   6317  CB  GLU A 409      37.417 -44.727  26.385  1.00  0.65           C  
ATOM   6318  CG  GLU A 409      36.999 -45.025  24.961  1.00  0.65           C  
ATOM   6319  CD  GLU A 409      37.162 -46.472  24.591  1.00  0.65           C  
ATOM   6320  OE1 GLU A 409      38.265 -46.883  24.326  1.00  0.65           O  
ATOM   6321  OE2 GLU A 409      36.173 -47.175  24.578  1.00  0.65           O  
ATOM   6322  H   GLU A 409      37.471 -43.350  28.879  1.00  0.65           H  
ATOM   6323  HA  GLU A 409      37.974 -42.733  26.002  1.00  0.65           H  
ATOM   6324 1HB  GLU A 409      38.428 -45.109  26.532  1.00  0.65           H  
ATOM   6325 2HB  GLU A 409      36.758 -45.281  27.053  1.00  0.65           H  
ATOM   6326 1HG  GLU A 409      35.952 -44.741  24.840  1.00  0.65           H  
ATOM   6327 2HG  GLU A 409      37.592 -44.409  24.285  1.00  0.65           H  
ATOM   6328  N   PRO A 410      35.734 -41.410  26.604  1.00  0.64           N  
ATOM   6329  CA  PRO A 410      34.460 -40.729  26.645  1.00  0.64           C  
ATOM   6330  C   PRO A 410      33.766 -40.995  25.320  1.00  0.64           C  
ATOM   6331  O   PRO A 410      34.420 -41.411  24.361  1.00  0.64           O  
ATOM   6332  CB  PRO A 410      34.873 -39.267  26.845  1.00  0.64           C  
ATOM   6333  CG  PRO A 410      36.216 -39.158  26.160  1.00  0.64           C  
ATOM   6334  CD  PRO A 410      36.881 -40.500  26.351  1.00  0.64           C  
ATOM   6335  HA  PRO A 410      33.860 -41.102  27.489  1.00  0.64           H  
ATOM   6336 1HB  PRO A 410      34.113 -38.603  26.414  1.00  0.64           H  
ATOM   6337 2HB  PRO A 410      34.925 -39.039  27.920  1.00  0.64           H  
ATOM   6338 1HG  PRO A 410      36.096 -38.904  25.104  1.00  0.64           H  
ATOM   6339 2HG  PRO A 410      36.795 -38.341  26.614  1.00  0.64           H  
ATOM   6340 1HD  PRO A 410      37.383 -40.751  25.409  1.00  0.64           H  
ATOM   6341 2HD  PRO A 410      37.570 -40.461  27.181  1.00  0.64           H  
ATOM   6342  N   GLY A 411      32.463 -40.772  25.255  1.00  0.64           N  
ATOM   6343  CA  GLY A 411      31.733 -40.962  24.005  1.00  0.64           C  
ATOM   6344  C   GLY A 411      30.446 -41.724  24.235  1.00  0.64           C  
ATOM   6345  O   GLY A 411      29.973 -41.839  25.369  1.00  0.64           O  
ATOM   6346  H   GLY A 411      31.990 -40.400  26.073  1.00  0.64           H  
ATOM   6347 1HA  GLY A 411      31.500 -39.992  23.563  1.00  0.64           H  
ATOM   6348 2HA  GLY A 411      32.357 -41.494  23.286  1.00  0.64           H  
ATOM   6349  N   VAL A 412      29.845 -42.214  23.160  1.00  0.63           N  
ATOM   6350  CA  VAL A 412      28.561 -42.872  23.301  1.00  0.63           C  
ATOM   6351  C   VAL A 412      28.683 -44.384  23.461  1.00  0.63           C  
ATOM   6352  O   VAL A 412      29.361 -45.055  22.678  1.00  0.63           O  
ATOM   6353  CB  VAL A 412      27.651 -42.518  22.126  1.00  0.63           C  
ATOM   6354  CG1 VAL A 412      26.315 -43.260  22.249  1.00  0.63           C  
ATOM   6355  CG2 VAL A 412      27.443 -40.999  22.110  1.00  0.63           C  
ATOM   6356  H   VAL A 412      30.272 -42.117  22.249  1.00  0.63           H  
ATOM   6357  HA  VAL A 412      28.101 -42.472  24.184  1.00  0.63           H  
ATOM   6358  HB  VAL A 412      28.122 -42.834  21.208  1.00  0.63           H  
ATOM   6359 1HG1 VAL A 412      25.674 -43.003  21.407  1.00  0.63           H  
ATOM   6360 2HG1 VAL A 412      26.488 -44.335  22.256  1.00  0.63           H  
ATOM   6361 3HG1 VAL A 412      25.830 -42.971  23.181  1.00  0.63           H  
ATOM   6362 1HG2 VAL A 412      26.820 -40.725  21.269  1.00  0.63           H  
ATOM   6363 2HG2 VAL A 412      26.967 -40.685  23.038  1.00  0.63           H  
ATOM   6364 3HG2 VAL A 412      28.401 -40.511  22.017  1.00  0.63           H  
ATOM   6365  N   LYS A 413      28.040 -44.896  24.508  1.00  0.62           N  
ATOM   6366  CA  LYS A 413      28.064 -46.316  24.849  1.00  0.62           C  
ATOM   6367  C   LYS A 413      26.649 -46.889  24.855  1.00  0.62           C  
ATOM   6368  O   LYS A 413      25.702 -46.199  25.218  1.00  0.62           O  
ATOM   6369  CB  LYS A 413      28.692 -46.506  26.239  1.00  0.62           C  
ATOM   6370  CG  LYS A 413      30.131 -45.970  26.392  1.00  0.62           C  
ATOM   6371  CD  LYS A 413      31.108 -46.792  25.574  1.00  0.62           C  
ATOM   6372  CE  LYS A 413      32.553 -46.324  25.734  1.00  0.62           C  
ATOM   6373  NZ  LYS A 413      33.477 -47.195  24.943  1.00  0.62           N  
ATOM   6374  H   LYS A 413      27.507 -44.244  25.080  1.00  0.62           H  
ATOM   6375  HA  LYS A 413      28.651 -46.852  24.103  1.00  0.62           H  
ATOM   6376 1HB  LYS A 413      28.076 -45.994  26.977  1.00  0.62           H  
ATOM   6377 2HB  LYS A 413      28.694 -47.565  26.497  1.00  0.62           H  
ATOM   6378 1HG  LYS A 413      30.177 -44.925  26.068  1.00  0.62           H  
ATOM   6379 2HG  LYS A 413      30.422 -46.011  27.441  1.00  0.62           H  
ATOM   6380 1HD  LYS A 413      31.047 -47.836  25.879  1.00  0.62           H  
ATOM   6381 2HD  LYS A 413      30.837 -46.725  24.519  1.00  0.62           H  
ATOM   6382 1HE  LYS A 413      32.646 -45.296  25.379  1.00  0.62           H  
ATOM   6383 2HE  LYS A 413      32.833 -46.355  26.779  1.00  0.62           H  
ATOM   6384 1HZ  LYS A 413      34.453 -46.906  25.030  1.00  0.62           H  
ATOM   6385 2HZ  LYS A 413      33.408 -48.142  25.274  1.00  0.62           H  
ATOM   6386 3HZ  LYS A 413      33.227 -47.160  23.973  1.00  0.62           H  
ATOM   6387  N   LEU A 414      26.500 -48.158  24.490  1.00  0.61           N  
ATOM   6388  CA  LEU A 414      25.184 -48.802  24.557  1.00  0.61           C  
ATOM   6389  C   LEU A 414      25.137 -49.836  25.662  1.00  0.61           C  
ATOM   6390  O   LEU A 414      25.974 -50.740  25.716  1.00  0.61           O  
ATOM   6391  CB  LEU A 414      24.807 -49.444  23.222  1.00  0.61           C  
ATOM   6392  CG  LEU A 414      23.483 -50.209  23.225  1.00  0.61           C  
ATOM   6393  CD1 LEU A 414      22.371 -49.240  23.484  1.00  0.61           C  
ATOM   6394  CD2 LEU A 414      23.295 -50.905  21.884  1.00  0.61           C  
ATOM   6395  H   LEU A 414      27.301 -48.690  24.179  1.00  0.61           H  
ATOM   6396  HA  LEU A 414      24.436 -48.047  24.785  1.00  0.61           H  
ATOM   6397 1HB  LEU A 414      24.732 -48.658  22.472  1.00  0.61           H  
ATOM   6398 2HB  LEU A 414      25.596 -50.134  22.928  1.00  0.61           H  
ATOM   6399  HG  LEU A 414      23.481 -50.952  24.026  1.00  0.61           H  
ATOM   6400 1HD1 LEU A 414      21.445 -49.766  23.493  1.00  0.61           H  
ATOM   6401 2HD1 LEU A 414      22.523 -48.762  24.439  1.00  0.61           H  
ATOM   6402 3HD1 LEU A 414      22.358 -48.483  22.702  1.00  0.61           H  
ATOM   6403 1HD2 LEU A 414      22.357 -51.445  21.875  1.00  0.61           H  
ATOM   6404 2HD2 LEU A 414      23.289 -50.160  21.089  1.00  0.61           H  
ATOM   6405 3HD2 LEU A 414      24.115 -51.603  21.722  1.00  0.61           H  
ATOM   6406  N   ALA A 415      24.171 -49.697  26.563  1.00  0.61           N  
ATOM   6407  CA  ALA A 415      24.110 -50.609  27.687  1.00  0.61           C  
ATOM   6408  C   ALA A 415      22.694 -50.729  28.281  1.00  0.61           C  
ATOM   6409  O   ALA A 415      21.863 -49.861  28.053  1.00  0.61           O  
ATOM   6410  CB  ALA A 415      25.077 -50.115  28.732  1.00  0.61           C  
ATOM   6411  H   ALA A 415      23.500 -48.929  26.480  1.00  0.61           H  
ATOM   6412  HA  ALA A 415      24.433 -51.576  27.326  1.00  0.61           H  
ATOM   6413 1HB  ALA A 415      25.093 -50.798  29.560  1.00  0.61           H  
ATOM   6414 2HB  ALA A 415      26.068 -50.045  28.308  1.00  0.61           H  
ATOM   6415 3HB  ALA A 415      24.765 -49.134  29.073  1.00  0.61           H  
ATOM   6416  N   PRO A 416      22.374 -51.806  29.027  1.00  0.61           N  
ATOM   6417  CA  PRO A 416      21.127 -51.992  29.768  1.00  0.61           C  
ATOM   6418  C   PRO A 416      20.835 -50.843  30.708  1.00  0.61           C  
ATOM   6419  O   PRO A 416      21.725 -50.357  31.404  1.00  0.61           O  
ATOM   6420  CB  PRO A 416      21.411 -53.274  30.560  1.00  0.61           C  
ATOM   6421  CG  PRO A 416      22.391 -54.035  29.702  1.00  0.61           C  
ATOM   6422  CD  PRO A 416      23.282 -52.983  29.094  1.00  0.61           C  
ATOM   6423  HA  PRO A 416      20.285 -52.149  29.089  1.00  0.61           H  
ATOM   6424 1HB  PRO A 416      21.829 -53.015  31.542  1.00  0.61           H  
ATOM   6425 2HB  PRO A 416      20.494 -53.821  30.752  1.00  0.61           H  
ATOM   6426 1HG  PRO A 416      22.944 -54.764  30.315  1.00  0.61           H  
ATOM   6427 2HG  PRO A 416      21.841 -54.614  28.942  1.00  0.61           H  
ATOM   6428 1HD  PRO A 416      24.146 -52.799  29.741  1.00  0.61           H  
ATOM   6429 2HD  PRO A 416      23.562 -53.343  28.097  1.00  0.61           H  
ATOM   6430  N   ALA A 417      19.555 -50.485  30.811  1.00  0.61           N  
ATOM   6431  CA  ALA A 417      19.088 -49.409  31.693  1.00  0.61           C  
ATOM   6432  C   ALA A 417      19.453 -49.663  33.169  1.00  0.61           C  
ATOM   6433  O   ALA A 417      19.535 -48.735  33.965  1.00  0.61           O  
ATOM   6434  CB  ALA A 417      17.578 -49.245  31.554  1.00  0.61           C  
ATOM   6435  H   ALA A 417      18.864 -50.926  30.197  1.00  0.61           H  
ATOM   6436  HA  ALA A 417      19.574 -48.485  31.380  1.00  0.61           H  
ATOM   6437 1HB  ALA A 417      17.240 -48.424  32.183  1.00  0.61           H  
ATOM   6438 2HB  ALA A 417      17.326 -49.038  30.515  1.00  0.61           H  
ATOM   6439 3HB  ALA A 417      17.081 -50.168  31.862  1.00  0.61           H  
ATOM   6440  N   GLY A 418      19.659 -50.928  33.541  1.00  0.61           N  
ATOM   6441  CA  GLY A 418      19.997 -51.290  34.919  1.00  0.61           C  
ATOM   6442  C   GLY A 418      21.484 -51.103  35.286  1.00  0.61           C  
ATOM   6443  O   GLY A 418      21.870 -51.333  36.434  1.00  0.61           O  
ATOM   6444  H   GLY A 418      19.583 -51.652  32.842  1.00  0.61           H  
ATOM   6445 1HA  GLY A 418      19.381 -50.701  35.597  1.00  0.61           H  
ATOM   6446 2HA  GLY A 418      19.729 -52.328  35.077  1.00  0.61           H  
ATOM   6447  N   LEU A 419      22.312 -50.701  34.321  1.00  0.61           N  
ATOM   6448  CA  LEU A 419      23.752 -50.488  34.513  1.00  0.61           C  
ATOM   6449  C   LEU A 419      24.024 -49.432  35.569  1.00  0.61           C  
ATOM   6450  O   LEU A 419      23.419 -48.370  35.523  1.00  0.61           O  
ATOM   6451  CB  LEU A 419      24.368 -49.972  33.210  1.00  0.61           C  
ATOM   6452  CG  LEU A 419      25.870 -49.813  33.174  1.00  0.61           C  
ATOM   6453  CD1 LEU A 419      26.492 -51.163  33.200  1.00  0.61           C  
ATOM   6454  CD2 LEU A 419      26.263 -49.050  31.955  1.00  0.61           C  
ATOM   6455  H   LEU A 419      21.935 -50.526  33.388  1.00  0.61           H  
ATOM   6456  HA  LEU A 419      24.219 -51.425  34.818  1.00  0.61           H  
ATOM   6457 1HB  LEU A 419      24.095 -50.656  32.406  1.00  0.61           H  
ATOM   6458 2HB  LEU A 419      23.922 -48.999  32.984  1.00  0.61           H  
ATOM   6459  HG  LEU A 419      26.206 -49.270  34.048  1.00  0.61           H  
ATOM   6460 1HD1 LEU A 419      27.556 -51.050  33.175  1.00  0.61           H  
ATOM   6461 2HD1 LEU A 419      26.195 -51.687  34.113  1.00  0.61           H  
ATOM   6462 3HD1 LEU A 419      26.167 -51.731  32.329  1.00  0.61           H  
ATOM   6463 1HD2 LEU A 419      27.327 -48.947  31.923  1.00  0.61           H  
ATOM   6464 2HD2 LEU A 419      25.953 -49.577  31.125  1.00  0.61           H  
ATOM   6465 3HD2 LEU A 419      25.790 -48.071  31.963  1.00  0.61           H  
ATOM   6466  N   THR A 420      24.920 -49.680  36.522  1.00  0.61           N  
ATOM   6467  CA  THR A 420      25.179 -48.622  37.496  1.00  0.61           C  
ATOM   6468  C   THR A 420      26.096 -47.571  36.936  1.00  0.61           C  
ATOM   6469  O   THR A 420      26.834 -47.825  35.976  1.00  0.61           O  
ATOM   6470  CB  THR A 420      25.785 -49.179  38.773  1.00  0.61           C  
ATOM   6471  OG1 THR A 420      27.036 -49.823  38.444  1.00  0.61           O  
ATOM   6472  CG2 THR A 420      24.830 -50.160  39.415  1.00  0.61           C  
ATOM   6473  H   THR A 420      25.432 -50.570  36.572  1.00  0.61           H  
ATOM   6474  HA  THR A 420      24.253 -48.133  37.746  1.00  0.61           H  
ATOM   6475  HB  THR A 420      25.976 -48.363  39.466  1.00  0.61           H  
ATOM   6476  HG1 THR A 420      26.828 -50.631  37.905  1.00  0.61           H  
ATOM   6477 1HG2 THR A 420      25.268 -50.553  40.331  1.00  0.61           H  
ATOM   6478 2HG2 THR A 420      23.894 -49.651  39.651  1.00  0.61           H  
ATOM   6479 3HG2 THR A 420      24.633 -50.981  38.722  1.00  0.61           H  
ATOM   6480  N   ILE A 421      26.137 -46.416  37.596  1.00  0.61           N  
ATOM   6481  CA  ILE A 421      27.028 -45.394  37.087  1.00  0.61           C  
ATOM   6482  C   ILE A 421      28.490 -45.803  37.189  1.00  0.61           C  
ATOM   6483  O   ILE A 421      29.259 -45.520  36.268  1.00  0.61           O  
ATOM   6484  CB  ILE A 421      26.771 -44.045  37.784  1.00  0.61           C  
ATOM   6485  CG1 ILE A 421      27.421 -42.941  36.976  1.00  0.61           C  
ATOM   6486  CG2 ILE A 421      27.285 -44.015  39.179  1.00  0.61           C  
ATOM   6487  CD1 ILE A 421      26.941 -41.610  37.381  1.00  0.61           C  
ATOM   6488  H   ILE A 421      25.491 -46.252  38.371  1.00  0.61           H  
ATOM   6489  HA  ILE A 421      26.808 -45.249  36.040  1.00  0.61           H  
ATOM   6490  HB  ILE A 421      25.700 -43.866  37.822  1.00  0.61           H  
ATOM   6491 1HG1 ILE A 421      28.503 -42.983  37.112  1.00  0.61           H  
ATOM   6492 2HG1 ILE A 421      27.201 -43.086  35.917  1.00  0.61           H  
ATOM   6493 1HG2 ILE A 421      27.064 -43.053  39.634  1.00  0.61           H  
ATOM   6494 2HG2 ILE A 421      26.795 -44.802  39.746  1.00  0.61           H  
ATOM   6495 3HG2 ILE A 421      28.359 -44.166  39.178  1.00  0.61           H  
ATOM   6496 1HD1 ILE A 421      27.416 -40.862  36.785  1.00  0.61           H  
ATOM   6497 2HD1 ILE A 421      25.872 -41.575  37.227  1.00  0.61           H  
ATOM   6498 3HD1 ILE A 421      27.167 -41.445  38.432  1.00  0.61           H  
ATOM   6499  N   GLN A 422      28.868 -46.570  38.215  1.00  0.61           N  
ATOM   6500  CA  GLN A 422      30.238 -47.030  38.272  1.00  0.61           C  
ATOM   6501  C   GLN A 422      30.554 -47.985  37.150  1.00  0.61           C  
ATOM   6502  O   GLN A 422      31.608 -47.879  36.536  1.00  0.61           O  
ATOM   6503  CB  GLN A 422      30.561 -47.702  39.581  1.00  0.61           C  
ATOM   6504  CG  GLN A 422      32.002 -48.103  39.667  1.00  0.61           C  
ATOM   6505  CD  GLN A 422      32.432 -48.642  41.003  1.00  0.61           C  
ATOM   6506  OE1 GLN A 422      31.635 -48.945  41.899  1.00  0.61           O  
ATOM   6507  NE2 GLN A 422      33.744 -48.769  41.140  1.00  0.61           N  
ATOM   6508  H   GLN A 422      28.235 -46.786  38.986  1.00  0.61           H  
ATOM   6509  HA  GLN A 422      30.893 -46.164  38.168  1.00  0.61           H  
ATOM   6510 1HB  GLN A 422      30.363 -47.015  40.339  1.00  0.61           H  
ATOM   6511 2HB  GLN A 422      29.917 -48.572  39.732  1.00  0.61           H  
ATOM   6512 1HG  GLN A 422      32.193 -48.871  38.918  1.00  0.61           H  
ATOM   6513 2HG  GLN A 422      32.617 -47.226  39.449  1.00  0.61           H  
ATOM   6514 1HE2 GLN A 422      34.137 -49.118  41.988  1.00  0.61           H  
ATOM   6515 2HE2 GLN A 422      34.358 -48.496  40.349  1.00  0.61           H  
ATOM   6516  N   GLU A 423      29.655 -48.917  36.846  1.00  0.61           N  
ATOM   6517  CA  GLU A 423      29.971 -49.853  35.774  1.00  0.61           C  
ATOM   6518  C   GLU A 423      30.150 -49.117  34.440  1.00  0.61           C  
ATOM   6519  O   GLU A 423      31.100 -49.384  33.693  1.00  0.61           O  
ATOM   6520  CB  GLU A 423      28.871 -50.903  35.687  1.00  0.61           C  
ATOM   6521  CG  GLU A 423      28.849 -51.903  36.848  1.00  0.61           C  
ATOM   6522  CD  GLU A 423      27.566 -52.711  36.921  1.00  0.61           C  
ATOM   6523  OE1 GLU A 423      26.510 -52.104  36.845  1.00  0.61           O  
ATOM   6524  OE2 GLU A 423      27.627 -53.908  37.066  1.00  0.61           O  
ATOM   6525  H   GLU A 423      28.770 -48.999  37.360  1.00  0.61           H  
ATOM   6526  HA  GLU A 423      30.909 -50.354  36.016  1.00  0.61           H  
ATOM   6527 1HB  GLU A 423      27.901 -50.409  35.642  1.00  0.61           H  
ATOM   6528 2HB  GLU A 423      29.014 -51.482  34.783  1.00  0.61           H  
ATOM   6529 1HG  GLU A 423      29.684 -52.594  36.714  1.00  0.61           H  
ATOM   6530 2HG  GLU A 423      29.007 -51.371  37.784  1.00  0.61           H  
ATOM   6531  N   LEU A 424      29.319 -48.105  34.187  1.00  0.61           N  
ATOM   6532  CA  LEU A 424      29.461 -47.345  32.953  1.00  0.61           C  
ATOM   6533  C   LEU A 424      30.837 -46.692  32.904  1.00  0.61           C  
ATOM   6534  O   LEU A 424      31.534 -46.722  31.885  1.00  0.61           O  
ATOM   6535  CB  LEU A 424      28.397 -46.248  32.845  1.00  0.61           C  
ATOM   6536  CG  LEU A 424      28.466 -45.390  31.559  1.00  0.61           C  
ATOM   6537  CD1 LEU A 424      28.230 -46.263  30.320  1.00  0.61           C  
ATOM   6538  CD2 LEU A 424      27.443 -44.304  31.636  1.00  0.61           C  
ATOM   6539  H   LEU A 424      28.557 -47.898  34.838  1.00  0.61           H  
ATOM   6540  HA  LEU A 424      29.373 -48.019  32.109  1.00  0.61           H  
ATOM   6541 1HB  LEU A 424      27.422 -46.689  32.920  1.00  0.61           H  
ATOM   6542 2HB  LEU A 424      28.518 -45.575  33.694  1.00  0.61           H  
ATOM   6543  HG  LEU A 424      29.458 -44.954  31.481  1.00  0.61           H  
ATOM   6544 1HD1 LEU A 424      28.299 -45.645  29.426  1.00  0.61           H  
ATOM   6545 2HD1 LEU A 424      28.972 -47.040  30.277  1.00  0.61           H  
ATOM   6546 3HD1 LEU A 424      27.242 -46.712  30.371  1.00  0.61           H  
ATOM   6547 1HD2 LEU A 424      27.484 -43.688  30.756  1.00  0.61           H  
ATOM   6548 2HD2 LEU A 424      26.468 -44.744  31.701  1.00  0.61           H  
ATOM   6549 3HD2 LEU A 424      27.645 -43.704  32.513  1.00  0.61           H  
ATOM   6550  N   ILE A 425      31.231 -46.081  34.001  1.00  0.61           N  
ATOM   6551  CA  ILE A 425      32.462 -45.342  33.966  1.00  0.61           C  
ATOM   6552  C   ILE A 425      33.730 -46.187  34.057  1.00  0.61           C  
ATOM   6553  O   ILE A 425      34.664 -45.955  33.282  1.00  0.61           O  
ATOM   6554  CB  ILE A 425      32.392 -44.246  35.016  1.00  0.61           C  
ATOM   6555  CG1 ILE A 425      31.167 -43.373  34.605  1.00  0.61           C  
ATOM   6556  CG2 ILE A 425      33.672 -43.486  35.090  1.00  0.61           C  
ATOM   6557  CD1 ILE A 425      31.240 -42.864  33.209  1.00  0.61           C  
ATOM   6558  H   ILE A 425      30.648 -46.081  34.842  1.00  0.61           H  
ATOM   6559  HA  ILE A 425      32.494 -44.829  33.012  1.00  0.61           H  
ATOM   6560  HB  ILE A 425      32.163 -44.686  35.993  1.00  0.61           H  
ATOM   6561 1HG1 ILE A 425      30.266 -43.968  34.697  1.00  0.61           H  
ATOM   6562 2HG1 ILE A 425      31.081 -42.526  35.247  1.00  0.61           H  
ATOM   6563 1HG2 ILE A 425      33.594 -42.688  35.823  1.00  0.61           H  
ATOM   6564 2HG2 ILE A 425      34.476 -44.170  35.374  1.00  0.61           H  
ATOM   6565 3HG2 ILE A 425      33.874 -43.085  34.136  1.00  0.61           H  
ATOM   6566 1HD1 ILE A 425      30.346 -42.283  32.994  1.00  0.61           H  
ATOM   6567 2HD1 ILE A 425      32.115 -42.249  33.094  1.00  0.61           H  
ATOM   6568 3HD1 ILE A 425      31.295 -43.697  32.515  1.00  0.61           H  
ATOM   6569  N   ASP A 426      33.773 -47.156  34.964  1.00  0.60           N  
ATOM   6570  CA  ASP A 426      34.939 -48.013  35.111  1.00  0.60           C  
ATOM   6571  C   ASP A 426      35.072 -49.120  34.056  1.00  0.60           C  
ATOM   6572  O   ASP A 426      36.191 -49.434  33.649  1.00  0.60           O  
ATOM   6573  CB  ASP A 426      35.003 -48.605  36.514  1.00  0.60           C  
ATOM   6574  CG  ASP A 426      35.300 -47.513  37.570  1.00  0.60           C  
ATOM   6575  OD1 ASP A 426      35.655 -46.419  37.171  1.00  0.60           O  
ATOM   6576  OD2 ASP A 426      35.214 -47.792  38.754  1.00  0.60           O  
ATOM   6577  H   ASP A 426      32.970 -47.314  35.561  1.00  0.60           H  
ATOM   6578  HA  ASP A 426      35.813 -47.384  35.019  1.00  0.60           H  
ATOM   6579 1HB  ASP A 426      34.048 -49.082  36.749  1.00  0.60           H  
ATOM   6580 2HB  ASP A 426      35.777 -49.369  36.558  1.00  0.60           H  
ATOM   6581  N   GLU A 427      33.963 -49.742  33.620  1.00  0.60           N  
ATOM   6582  CA  GLU A 427      34.095 -50.840  32.664  1.00  0.60           C  
ATOM   6583  C   GLU A 427      33.934 -50.385  31.218  1.00  0.60           C  
ATOM   6584  O   GLU A 427      34.712 -50.782  30.351  1.00  0.60           O  
ATOM   6585  CB  GLU A 427      33.085 -51.956  32.968  1.00  0.60           C  
ATOM   6586  CG  GLU A 427      33.318 -52.642  34.311  1.00  0.60           C  
ATOM   6587  CD  GLU A 427      32.371 -53.782  34.582  1.00  0.60           C  
ATOM   6588  OE1 GLU A 427      31.470 -53.988  33.803  1.00  0.60           O  
ATOM   6589  OE2 GLU A 427      32.564 -54.459  35.565  1.00  0.60           O  
ATOM   6590  H   GLU A 427      33.030 -49.479  33.930  1.00  0.60           H  
ATOM   6591  HA  GLU A 427      35.095 -51.262  32.767  1.00  0.60           H  
ATOM   6592 1HB  GLU A 427      32.076 -51.557  32.960  1.00  0.60           H  
ATOM   6593 2HB  GLU A 427      33.138 -52.714  32.187  1.00  0.60           H  
ATOM   6594 1HG  GLU A 427      34.340 -53.016  34.342  1.00  0.60           H  
ATOM   6595 2HG  GLU A 427      33.209 -51.894  35.098  1.00  0.60           H  
ATOM   6596  N   TYR A 428      32.948 -49.536  30.949  1.00  0.60           N  
ATOM   6597  CA  TYR A 428      32.735 -49.112  29.563  1.00  0.60           C  
ATOM   6598  C   TYR A 428      33.684 -47.992  29.134  1.00  0.60           C  
ATOM   6599  O   TYR A 428      34.223 -48.030  28.027  1.00  0.60           O  
ATOM   6600  CB  TYR A 428      31.288 -48.676  29.336  1.00  0.60           C  
ATOM   6601  CG  TYR A 428      30.273 -49.783  29.385  1.00  0.60           C  
ATOM   6602  CD1 TYR A 428      29.996 -50.408  30.582  1.00  0.60           C  
ATOM   6603  CD2 TYR A 428      29.595 -50.155  28.237  1.00  0.60           C  
ATOM   6604  CE1 TYR A 428      29.069 -51.415  30.639  1.00  0.60           C  
ATOM   6605  CE2 TYR A 428      28.657 -51.160  28.292  1.00  0.60           C  
ATOM   6606  CZ  TYR A 428      28.393 -51.794  29.491  1.00  0.60           C  
ATOM   6607  OH  TYR A 428      27.465 -52.813  29.545  1.00  0.60           O  
ATOM   6608  H   TYR A 428      32.329 -49.233  31.705  1.00  0.60           H  
ATOM   6609  HA  TYR A 428      32.932 -49.966  28.915  1.00  0.60           H  
ATOM   6610 1HB  TYR A 428      31.015 -47.956  30.043  1.00  0.60           H  
ATOM   6611 2HB  TYR A 428      31.214 -48.202  28.364  1.00  0.60           H  
ATOM   6612  HD1 TYR A 428      30.526 -50.112  31.477  1.00  0.60           H  
ATOM   6613  HD2 TYR A 428      29.804 -49.656  27.291  1.00  0.60           H  
ATOM   6614  HE1 TYR A 428      28.872 -51.913  31.583  1.00  0.60           H  
ATOM   6615  HE2 TYR A 428      28.123 -51.457  27.384  1.00  0.60           H  
ATOM   6616  HH  TYR A 428      27.055 -52.914  28.682  1.00  0.60           H  
ATOM   6617  N   CYS A 429      33.910 -47.014  30.019  1.00  0.62           N  
ATOM   6618  CA  CYS A 429      34.724 -45.841  29.681  1.00  0.62           C  
ATOM   6619  C   CYS A 429      36.165 -45.885  30.228  1.00  0.62           C  
ATOM   6620  O   CYS A 429      36.940 -44.925  30.068  1.00  0.62           O  
ATOM   6621  CB  CYS A 429      34.012 -44.615  30.180  1.00  0.62           C  
ATOM   6622  SG  CYS A 429      32.409 -44.454  29.425  1.00  0.62           S  
ATOM   6623  H   CYS A 429      33.413 -47.036  30.910  1.00  0.62           H  
ATOM   6624  HA  CYS A 429      34.778 -45.773  28.594  1.00  0.62           H  
ATOM   6625 1HB  CYS A 429      33.900 -44.645  31.249  1.00  0.62           H  
ATOM   6626 2HB  CYS A 429      34.594 -43.734  29.926  1.00  0.62           H  
ATOM   6627  HG  CYS A 429      31.849 -45.449  30.143  1.00  0.62           H  
ATOM   6628  N   GLY A 430      36.508 -47.003  30.882  1.00  0.65           N  
ATOM   6629  CA  GLY A 430      37.858 -47.289  31.385  1.00  0.65           C  
ATOM   6630  C   GLY A 430      38.319 -46.691  32.728  1.00  0.65           C  
ATOM   6631  O   GLY A 430      39.479 -46.889  33.107  1.00  0.65           O  
ATOM   6632  H   GLY A 430      35.799 -47.714  30.999  1.00  0.65           H  
ATOM   6633 1HA  GLY A 430      37.948 -48.374  31.459  1.00  0.65           H  
ATOM   6634 2HA  GLY A 430      38.570 -46.992  30.617  1.00  0.65           H  
ATOM   6635  N   GLY A 431      37.462 -45.997  33.459  1.00  0.70           N  
ATOM   6636  CA  GLY A 431      37.902 -45.373  34.706  1.00  0.70           C  
ATOM   6637  C   GLY A 431      38.371 -43.945  34.461  1.00  0.70           C  
ATOM   6638  O   GLY A 431      37.838 -43.259  33.596  1.00  0.70           O  
ATOM   6639  H   GLY A 431      36.493 -45.906  33.169  1.00  0.70           H  
ATOM   6640 1HA  GLY A 431      37.076 -45.366  35.418  1.00  0.70           H  
ATOM   6641 2HA  GLY A 431      38.701 -45.959  35.153  1.00  0.70           H  
ATOM   6642  N   ILE A 432      39.335 -43.471  35.251  1.00  0.77           N  
ATOM   6643  CA  ILE A 432      39.737 -42.060  35.196  1.00  0.77           C  
ATOM   6644  C   ILE A 432      41.110 -41.887  34.548  1.00  0.77           C  
ATOM   6645  O   ILE A 432      42.057 -42.624  34.852  1.00  0.77           O  
ATOM   6646  CB  ILE A 432      39.840 -41.478  36.593  1.00  0.77           C  
ATOM   6647  CG1 ILE A 432      40.035 -39.981  36.563  1.00  0.77           C  
ATOM   6648  CG2 ILE A 432      40.999 -42.080  37.155  1.00  0.77           C  
ATOM   6649  CD1 ILE A 432      39.792 -39.342  37.890  1.00  0.77           C  
ATOM   6650  H   ILE A 432      39.763 -44.084  35.931  1.00  0.77           H  
ATOM   6651  HA  ILE A 432      39.004 -41.500  34.619  1.00  0.77           H  
ATOM   6652  HB  ILE A 432      39.006 -41.716  37.208  1.00  0.77           H  
ATOM   6653 1HG1 ILE A 432      41.052 -39.765  36.275  1.00  0.77           H  
ATOM   6654 2HG1 ILE A 432      39.361 -39.541  35.829  1.00  0.77           H  
ATOM   6655 1HG2 ILE A 432      41.140 -41.705  38.102  1.00  0.77           H  
ATOM   6656 2HG2 ILE A 432      40.880 -43.160  37.199  1.00  0.77           H  
ATOM   6657 3HG2 ILE A 432      41.818 -41.831  36.543  1.00  0.77           H  
ATOM   6658 1HD1 ILE A 432      39.968 -38.281  37.811  1.00  0.77           H  
ATOM   6659 2HD1 ILE A 432      38.783 -39.517  38.218  1.00  0.77           H  
ATOM   6660 3HD1 ILE A 432      40.456 -39.767  38.598  1.00  0.77           H  
ATOM   6661  N   SER A 433      41.232 -40.847  33.731  1.00  0.85           N  
ATOM   6662  CA  SER A 433      42.436 -40.530  32.969  1.00  0.85           C  
ATOM   6663  C   SER A 433      43.731 -40.415  33.765  1.00  0.85           C  
ATOM   6664  O   SER A 433      44.776 -40.874  33.306  1.00  0.85           O  
ATOM   6665  CB  SER A 433      42.211 -39.209  32.273  1.00  0.85           C  
ATOM   6666  OG  SER A 433      41.144 -39.299  31.377  1.00  0.85           O  
ATOM   6667  H   SER A 433      40.412 -40.261  33.572  1.00  0.85           H  
ATOM   6668  HA  SER A 433      42.587 -41.296  32.228  1.00  0.85           H  
ATOM   6669 1HB  SER A 433      42.005 -38.434  33.015  1.00  0.85           H  
ATOM   6670 2HB  SER A 433      43.117 -38.921  31.744  1.00  0.85           H  
ATOM   6671  HG  SER A 433      40.340 -39.326  31.948  1.00  0.85           H  
ATOM   6672  N   ASP A 434      43.676 -39.817  34.947  1.00  0.91           N  
ATOM   6673  CA  ASP A 434      44.894 -39.587  35.719  1.00  0.91           C  
ATOM   6674  C   ASP A 434      45.178 -40.605  36.829  1.00  0.91           C  
ATOM   6675  O   ASP A 434      46.107 -40.418  37.609  1.00  0.91           O  
ATOM   6676  CB  ASP A 434      44.820 -38.198  36.342  1.00  0.91           C  
ATOM   6677  CG  ASP A 434      44.806 -37.077  35.302  1.00  0.91           C  
ATOM   6678  OD1 ASP A 434      45.583 -37.130  34.382  1.00  0.91           O  
ATOM   6679  OD2 ASP A 434      43.983 -36.198  35.421  1.00  0.91           O  
ATOM   6680  H   ASP A 434      42.787 -39.488  35.286  1.00  0.91           H  
ATOM   6681  HA  ASP A 434      45.736 -39.608  35.030  1.00  0.91           H  
ATOM   6682 1HB  ASP A 434      43.922 -38.121  36.952  1.00  0.91           H  
ATOM   6683 2HB  ASP A 434      45.677 -38.053  37.000  1.00  0.91           H  
ATOM   6684  N   GLY A 435      44.367 -41.657  36.948  1.00  0.95           N  
ATOM   6685  CA  GLY A 435      44.570 -42.638  38.025  1.00  0.95           C  
ATOM   6686  C   GLY A 435      44.038 -42.154  39.390  1.00  0.95           C  
ATOM   6687  O   GLY A 435      44.268 -42.785  40.421  1.00  0.95           O  
ATOM   6688  H   GLY A 435      43.625 -41.819  36.265  1.00  0.95           H  
ATOM   6689 1HA  GLY A 435      44.069 -43.567  37.753  1.00  0.95           H  
ATOM   6690 2HA  GLY A 435      45.630 -42.867  38.108  1.00  0.95           H  
ATOM   6691  N   HIS A 436      43.359 -41.018  39.375  1.00  0.94           N  
ATOM   6692  CA  HIS A 436      42.806 -40.325  40.535  1.00  0.94           C  
ATOM   6693  C   HIS A 436      41.428 -40.834  40.969  1.00  0.94           C  
ATOM   6694  O   HIS A 436      40.813 -41.666  40.309  1.00  0.94           O  
ATOM   6695  CB  HIS A 436      42.738 -38.825  40.239  1.00  0.94           C  
ATOM   6696  CG  HIS A 436      44.071 -38.178  40.094  1.00  0.94           C  
ATOM   6697  ND1 HIS A 436      44.219 -36.875  39.668  1.00  0.94           N  
ATOM   6698  CD2 HIS A 436      45.321 -38.647  40.307  1.00  0.94           C  
ATOM   6699  CE1 HIS A 436      45.500 -36.569  39.632  1.00  0.94           C  
ATOM   6700  NE2 HIS A 436      46.192 -37.624  40.016  1.00  0.94           N  
ATOM   6701  H   HIS A 436      43.226 -40.594  38.474  1.00  0.94           H  
ATOM   6702  HA  HIS A 436      43.477 -40.462  41.382  1.00  0.94           H  
ATOM   6703 1HB  HIS A 436      42.218 -38.656  39.314  1.00  0.94           H  
ATOM   6704 2HB  HIS A 436      42.185 -38.323  41.012  1.00  0.94           H  
ATOM   6705  HD1 HIS A 436      43.480 -36.250  39.414  1.00  0.94           H  
ATOM   6706  HD2 HIS A 436      45.704 -39.614  40.640  1.00  0.94           H  
ATOM   6707  HE1 HIS A 436      45.823 -35.578  39.317  1.00  0.94           H  
ATOM   6708  N   SER A 437      40.955 -40.392  42.119  1.00  0.89           N  
ATOM   6709  CA  SER A 437      39.617 -40.793  42.523  1.00  0.89           C  
ATOM   6710  C   SER A 437      38.572 -39.929  41.827  1.00  0.89           C  
ATOM   6711  O   SER A 437      38.844 -38.778  41.466  1.00  0.89           O  
ATOM   6712  CB  SER A 437      39.459 -40.675  44.019  1.00  0.89           C  
ATOM   6713  OG  SER A 437      40.315 -41.566  44.689  1.00  0.89           O  
ATOM   6714  H   SER A 437      41.481 -39.728  42.677  1.00  0.89           H  
ATOM   6715  HA  SER A 437      39.455 -41.830  42.231  1.00  0.89           H  
ATOM   6716 1HB  SER A 437      39.683 -39.650  44.322  1.00  0.89           H  
ATOM   6717 2HB  SER A 437      38.421 -40.877  44.293  1.00  0.89           H  
ATOM   6718  HG  SER A 437      40.031 -42.448  44.432  1.00  0.89           H  
ATOM   6719  N   PHE A 438      37.358 -40.456  41.668  1.00  0.82           N  
ATOM   6720  CA  PHE A 438      36.283 -39.618  41.148  1.00  0.82           C  
ATOM   6721  C   PHE A 438      35.644 -38.891  42.314  1.00  0.82           C  
ATOM   6722  O   PHE A 438      35.553 -39.448  43.408  1.00  0.82           O  
ATOM   6723  CB  PHE A 438      35.214 -40.405  40.396  1.00  0.82           C  
ATOM   6724  CG  PHE A 438      35.657 -40.964  39.088  1.00  0.82           C  
ATOM   6725  CD1 PHE A 438      35.681 -42.327  38.855  1.00  0.82           C  
ATOM   6726  CD2 PHE A 438      36.063 -40.124  38.093  1.00  0.82           C  
ATOM   6727  CE1 PHE A 438      36.058 -42.818  37.631  1.00  0.82           C  
ATOM   6728  CE2 PHE A 438      36.447 -40.612  36.866  1.00  0.82           C  
ATOM   6729  CZ  PHE A 438      36.425 -41.950  36.638  1.00  0.82           C  
ATOM   6730  H   PHE A 438      37.177 -41.412  41.936  1.00  0.82           H  
ATOM   6731  HA  PHE A 438      36.700 -38.882  40.464  1.00  0.82           H  
ATOM   6732 1HB  PHE A 438      34.857 -41.228  41.014  1.00  0.82           H  
ATOM   6733 2HB  PHE A 438      34.359 -39.752  40.206  1.00  0.82           H  
ATOM   6734  HD1 PHE A 438      35.371 -43.016  39.646  1.00  0.82           H  
ATOM   6735  HD2 PHE A 438      36.061 -39.047  38.281  1.00  0.82           H  
ATOM   6736  HE1 PHE A 438      36.053 -43.903  37.447  1.00  0.82           H  
ATOM   6737  HE2 PHE A 438      36.753 -39.926  36.074  1.00  0.82           H  
ATOM   6738  HZ  PHE A 438      36.707 -42.324  35.675  1.00  0.82           H  
ATOM   6739  N   ALA A 439      35.215 -37.653  42.099  1.00  0.75           N  
ATOM   6740  CA  ALA A 439      34.536 -36.904  43.152  1.00  0.75           C  
ATOM   6741  C   ALA A 439      33.048 -36.841  42.945  1.00  0.75           C  
ATOM   6742  O   ALA A 439      32.256 -37.031  43.881  1.00  0.75           O  
ATOM   6743  CB  ALA A 439      35.046 -35.483  43.198  1.00  0.75           C  
ATOM   6744  H   ALA A 439      35.321 -37.230  41.179  1.00  0.75           H  
ATOM   6745  HA  ALA A 439      34.730 -37.396  44.103  1.00  0.75           H  
ATOM   6746 1HB  ALA A 439      34.549 -34.940  43.998  1.00  0.75           H  
ATOM   6747 2HB  ALA A 439      36.081 -35.510  43.376  1.00  0.75           H  
ATOM   6748 3HB  ALA A 439      34.848 -34.985  42.243  1.00  0.75           H  
ATOM   6749  N   ALA A 440      32.662 -36.558  41.707  1.00  0.70           N  
ATOM   6750  CA  ALA A 440      31.262 -36.343  41.441  1.00  0.70           C  
ATOM   6751  C   ALA A 440      30.881 -36.622  40.001  1.00  0.70           C  
ATOM   6752  O   ALA A 440      31.684 -36.527  39.072  1.00  0.70           O  
ATOM   6753  CB  ALA A 440      30.897 -34.914  41.796  1.00  0.70           C  
ATOM   6754  H   ALA A 440      33.351 -36.463  40.960  1.00  0.70           H  
ATOM   6755  HA  ALA A 440      30.703 -37.027  42.073  1.00  0.70           H  
ATOM   6756 1HB  ALA A 440      29.848 -34.798  41.635  1.00  0.70           H  
ATOM   6757 2HB  ALA A 440      31.140 -34.726  42.830  1.00  0.70           H  
ATOM   6758 3HB  ALA A 440      31.447 -34.230  41.172  1.00  0.70           H  
ATOM   6759  N   TYR A 441      29.621 -36.943  39.819  1.00  0.66           N  
ATOM   6760  CA  TYR A 441      29.086 -37.230  38.512  1.00  0.66           C  
ATOM   6761  C   TYR A 441      27.874 -36.367  38.227  1.00  0.66           C  
ATOM   6762  O   TYR A 441      27.076 -36.083  39.119  1.00  0.66           O  
ATOM   6763  CB  TYR A 441      28.668 -38.695  38.473  1.00  0.66           C  
ATOM   6764  CG  TYR A 441      29.780 -39.712  38.721  1.00  0.66           C  
ATOM   6765  CD1 TYR A 441      30.187 -39.994  40.024  1.00  0.66           C  
ATOM   6766  CD2 TYR A 441      30.347 -40.406  37.677  1.00  0.66           C  
ATOM   6767  CE1 TYR A 441      31.171 -40.937  40.239  1.00  0.66           C  
ATOM   6768  CE2 TYR A 441      31.326 -41.349  37.922  1.00  0.66           C  
ATOM   6769  CZ  TYR A 441      31.727 -41.606  39.186  1.00  0.66           C  
ATOM   6770  OH  TYR A 441      32.684 -42.553  39.421  1.00  0.66           O  
ATOM   6771  H   TYR A 441      29.018 -37.007  40.631  1.00  0.66           H  
ATOM   6772  HA  TYR A 441      29.843 -37.025  37.755  1.00  0.66           H  
ATOM   6773 1HB  TYR A 441      27.880 -38.865  39.211  1.00  0.66           H  
ATOM   6774 2HB  TYR A 441      28.246 -38.891  37.496  1.00  0.66           H  
ATOM   6775  HD1 TYR A 441      29.736 -39.466  40.871  1.00  0.66           H  
ATOM   6776  HD2 TYR A 441      30.016 -40.217  36.668  1.00  0.66           H  
ATOM   6777  HE1 TYR A 441      31.507 -41.165  41.230  1.00  0.66           H  
ATOM   6778  HE2 TYR A 441      31.777 -41.895  37.122  1.00  0.66           H  
ATOM   6779  HH  TYR A 441      33.005 -42.899  38.583  1.00  0.66           H  
ATOM   6780  N   LEU A 442      27.663 -36.058  36.965  1.00  0.65           N  
ATOM   6781  CA  LEU A 442      26.446 -35.391  36.523  1.00  0.65           C  
ATOM   6782  C   LEU A 442      25.694 -36.240  35.516  1.00  0.65           C  
ATOM   6783  O   LEU A 442      26.042 -36.205  34.339  1.00  0.65           O  
ATOM   6784  CB  LEU A 442      26.796 -34.047  35.867  1.00  0.65           C  
ATOM   6785  CG  LEU A 442      25.640 -33.209  35.258  1.00  0.65           C  
ATOM   6786  CD1 LEU A 442      24.647 -32.849  36.302  1.00  0.65           C  
ATOM   6787  CD2 LEU A 442      26.238 -31.972  34.598  1.00  0.65           C  
ATOM   6788  H   LEU A 442      28.397 -36.260  36.286  1.00  0.65           H  
ATOM   6789  HA  LEU A 442      25.807 -35.200  37.384  1.00  0.65           H  
ATOM   6790 1HB  LEU A 442      27.305 -33.425  36.602  1.00  0.65           H  
ATOM   6791 2HB  LEU A 442      27.468 -34.251  35.081  1.00  0.65           H  
ATOM   6792  HG  LEU A 442      25.109 -33.800  34.498  1.00  0.65           H  
ATOM   6793 1HD1 LEU A 442      23.842 -32.270  35.851  1.00  0.65           H  
ATOM   6794 2HD1 LEU A 442      24.246 -33.769  36.704  1.00  0.65           H  
ATOM   6795 3HD1 LEU A 442      25.105 -32.270  37.083  1.00  0.65           H  
ATOM   6796 1HD2 LEU A 442      25.435 -31.377  34.156  1.00  0.65           H  
ATOM   6797 2HD2 LEU A 442      26.761 -31.389  35.343  1.00  0.65           H  
ATOM   6798 3HD2 LEU A 442      26.937 -32.277  33.819  1.00  0.65           H  
ATOM   6799  N   PRO A 443      24.819 -37.171  35.957  1.00  0.65           N  
ATOM   6800  CA  PRO A 443      23.956 -37.953  35.106  1.00  0.65           C  
ATOM   6801  C   PRO A 443      23.063 -36.974  34.386  1.00  0.65           C  
ATOM   6802  O   PRO A 443      22.628 -35.988  34.980  1.00  0.65           O  
ATOM   6803  CB  PRO A 443      23.156 -38.815  36.081  1.00  0.65           C  
ATOM   6804  CG  PRO A 443      24.006 -38.873  37.314  1.00  0.65           C  
ATOM   6805  CD  PRO A 443      24.721 -37.537  37.377  1.00  0.65           C  
ATOM   6806  HA  PRO A 443      24.551 -38.548  34.405  1.00  0.65           H  
ATOM   6807 1HB  PRO A 443      22.162 -38.383  36.235  1.00  0.65           H  
ATOM   6808 2HB  PRO A 443      22.996 -39.808  35.637  1.00  0.65           H  
ATOM   6809 1HG  PRO A 443      23.376 -39.038  38.186  1.00  0.65           H  
ATOM   6810 2HG  PRO A 443      24.689 -39.705  37.257  1.00  0.65           H  
ATOM   6811 1HD  PRO A 443      24.163 -36.781  37.950  1.00  0.65           H  
ATOM   6812 2HD  PRO A 443      25.679 -37.737  37.804  1.00  0.65           H  
ATOM   6813  N   GLY A 444      22.710 -37.273  33.166  1.00  0.66           N  
ATOM   6814  CA  GLY A 444      21.848 -36.384  32.434  1.00  0.66           C  
ATOM   6815  C   GLY A 444      22.657 -35.182  32.030  1.00  0.66           C  
ATOM   6816  O   GLY A 444      23.882 -35.239  31.985  1.00  0.66           O  
ATOM   6817  H   GLY A 444      23.100 -38.085  32.710  1.00  0.66           H  
ATOM   6818 1HA  GLY A 444      21.477 -36.885  31.544  1.00  0.66           H  
ATOM   6819 2HA  GLY A 444      20.997 -36.091  33.049  1.00  0.66           H  
ATOM   6820  N   GLY A 445      21.985 -34.108  31.682  1.00  0.67           N  
ATOM   6821  CA  GLY A 445      22.676 -32.938  31.191  1.00  0.67           C  
ATOM   6822  C   GLY A 445      22.812 -31.879  32.251  1.00  0.67           C  
ATOM   6823  O   GLY A 445      22.882 -32.159  33.442  1.00  0.67           O  
ATOM   6824  H   GLY A 445      20.979 -34.101  31.753  1.00  0.67           H  
ATOM   6825 1HA  GLY A 445      23.662 -33.209  30.807  1.00  0.67           H  
ATOM   6826 2HA  GLY A 445      22.117 -32.538  30.369  1.00  0.67           H  
ATOM   6827  N   ALA A 446      22.795 -30.631  31.816  1.00  0.67           N  
ATOM   6828  CA  ALA A 446      22.946 -29.482  32.693  1.00  0.67           C  
ATOM   6829  C   ALA A 446      21.829 -29.448  33.723  1.00  0.67           C  
ATOM   6830  O   ALA A 446      21.977 -28.883  34.802  1.00  0.67           O  
ATOM   6831  CB  ALA A 446      22.958 -28.210  31.865  1.00  0.67           C  
ATOM   6832  H   ALA A 446      22.659 -30.467  30.821  1.00  0.67           H  
ATOM   6833  HA  ALA A 446      23.881 -29.599  33.230  1.00  0.67           H  
ATOM   6834 1HB  ALA A 446      23.090 -27.349  32.512  1.00  0.67           H  
ATOM   6835 2HB  ALA A 446      23.771 -28.250  31.148  1.00  0.67           H  
ATOM   6836 3HB  ALA A 446      22.010 -28.119  31.331  1.00  0.67           H  
ATOM   6837  N   SER A 447      20.697 -30.041  33.347  1.00  0.67           N  
ATOM   6838  CA  SER A 447      19.501 -30.131  34.159  1.00  0.67           C  
ATOM   6839  C   SER A 447      19.593 -31.184  35.258  1.00  0.67           C  
ATOM   6840  O   SER A 447      18.712 -31.268  36.118  1.00  0.67           O  
ATOM   6841  CB  SER A 447      18.327 -30.505  33.275  1.00  0.67           C  
ATOM   6842  OG  SER A 447      18.453 -31.820  32.817  1.00  0.67           O  
ATOM   6843  H   SER A 447      20.681 -30.462  32.428  1.00  0.67           H  
ATOM   6844  HA  SER A 447      19.340 -29.165  34.637  1.00  0.67           H  
ATOM   6845 1HB  SER A 447      17.405 -30.410  33.847  1.00  0.67           H  
ATOM   6846 2HB  SER A 447      18.268 -29.826  32.423  1.00  0.67           H  
ATOM   6847  HG  SER A 447      18.806 -32.317  33.565  1.00  0.67           H  
ATOM   6848  N   GLY A 448      20.602 -32.049  35.212  1.00  0.66           N  
ATOM   6849  CA  GLY A 448      20.692 -33.093  36.222  1.00  0.66           C  
ATOM   6850  C   GLY A 448      21.339 -32.516  37.468  1.00  0.66           C  
ATOM   6851  O   GLY A 448      21.780 -31.369  37.473  1.00  0.66           O  
ATOM   6852  H   GLY A 448      21.338 -31.980  34.510  1.00  0.66           H  
ATOM   6853 1HA  GLY A 448      19.703 -33.490  36.450  1.00  0.66           H  
ATOM   6854 2HA  GLY A 448      21.297 -33.919  35.840  1.00  0.66           H  
ATOM   6855  N   GLY A 449      21.385 -33.290  38.535  1.00  0.65           N  
ATOM   6856  CA  GLY A 449      22.043 -32.839  39.744  1.00  0.65           C  
ATOM   6857  C   GLY A 449      23.467 -33.369  39.725  1.00  0.65           C  
ATOM   6858  O   GLY A 449      23.775 -34.270  38.954  1.00  0.65           O  
ATOM   6859  H   GLY A 449      20.994 -34.217  38.494  1.00  0.65           H  
ATOM   6860 1HA  GLY A 449      22.034 -31.754  39.799  1.00  0.65           H  
ATOM   6861 2HA  GLY A 449      21.508 -33.219  40.615  1.00  0.65           H  
ATOM   6862  N   ILE A 450      24.316 -32.886  40.612  1.00  0.64           N  
ATOM   6863  CA  ILE A 450      25.665 -33.419  40.692  1.00  0.64           C  
ATOM   6864  C   ILE A 450      25.765 -34.349  41.899  1.00  0.64           C  
ATOM   6865  O   ILE A 450      25.562 -33.939  43.040  1.00  0.64           O  
ATOM   6866  CB  ILE A 450      26.686 -32.279  40.762  1.00  0.64           C  
ATOM   6867  CG1 ILE A 450      26.584 -31.393  39.477  1.00  0.64           C  
ATOM   6868  CG2 ILE A 450      28.071 -32.833  40.913  1.00  0.64           C  
ATOM   6869  CD1 ILE A 450      27.402 -30.098  39.512  1.00  0.64           C  
ATOM   6870  H   ILE A 450      24.030 -32.143  41.232  1.00  0.64           H  
ATOM   6871  HA  ILE A 450      25.874 -34.000  39.795  1.00  0.64           H  
ATOM   6872  HB  ILE A 450      26.452 -31.663  41.600  1.00  0.64           H  
ATOM   6873 1HG1 ILE A 450      26.924 -31.987  38.631  1.00  0.64           H  
ATOM   6874 2HG1 ILE A 450      25.539 -31.126  39.314  1.00  0.64           H  
ATOM   6875 1HG2 ILE A 450      28.789 -32.022  40.979  1.00  0.64           H  
ATOM   6876 2HG2 ILE A 450      28.102 -33.422  41.815  1.00  0.64           H  
ATOM   6877 3HG2 ILE A 450      28.307 -33.464  40.052  1.00  0.64           H  
ATOM   6878 1HD1 ILE A 450      27.273 -29.558  38.575  1.00  0.64           H  
ATOM   6879 2HD1 ILE A 450      27.066 -29.473  40.327  1.00  0.64           H  
ATOM   6880 3HD1 ILE A 450      28.457 -30.334  39.647  1.00  0.64           H  
ATOM   6881  N   LEU A 451      26.027 -35.615  41.629  1.00  0.64           N  
ATOM   6882  CA  LEU A 451      26.043 -36.634  42.652  1.00  0.64           C  
ATOM   6883  C   LEU A 451      27.454 -37.016  43.081  1.00  0.64           C  
ATOM   6884  O   LEU A 451      28.347 -37.099  42.252  1.00  0.64           O  
ATOM   6885  CB  LEU A 451      25.310 -37.883  42.141  1.00  0.64           C  
ATOM   6886  CG  LEU A 451      23.803 -37.708  41.829  1.00  0.64           C  
ATOM   6887  CD1 LEU A 451      23.247 -39.040  41.339  1.00  0.64           C  
ATOM   6888  CD2 LEU A 451      23.065 -37.223  43.094  1.00  0.64           C  
ATOM   6889  H   LEU A 451      26.223 -35.869  40.668  1.00  0.64           H  
ATOM   6890  HA  LEU A 451      25.483 -36.233  43.488  1.00  0.64           H  
ATOM   6891 1HB  LEU A 451      25.788 -38.185  41.204  1.00  0.64           H  
ATOM   6892 2HB  LEU A 451      25.441 -38.672  42.836  1.00  0.64           H  
ATOM   6893  HG  LEU A 451      23.677 -36.970  41.027  1.00  0.64           H  
ATOM   6894 1HD1 LEU A 451      22.192 -38.940  41.103  1.00  0.64           H  
ATOM   6895 2HD1 LEU A 451      23.789 -39.352  40.453  1.00  0.64           H  
ATOM   6896 3HD1 LEU A 451      23.371 -39.783  42.121  1.00  0.64           H  
ATOM   6897 1HD2 LEU A 451      21.999 -37.096  42.882  1.00  0.64           H  
ATOM   6898 2HD2 LEU A 451      23.183 -37.951  43.892  1.00  0.64           H  
ATOM   6899 3HD2 LEU A 451      23.485 -36.268  43.413  1.00  0.64           H  
ATOM   6900  N   PRO A 452      27.697 -37.294  44.358  1.00  0.64           N  
ATOM   6901  CA  PRO A 452      28.978 -37.713  44.888  1.00  0.64           C  
ATOM   6902  C   PRO A 452      29.327 -39.115  44.461  1.00  0.64           C  
ATOM   6903  O   PRO A 452      28.442 -39.923  44.190  1.00  0.64           O  
ATOM   6904  CB  PRO A 452      28.767 -37.606  46.397  1.00  0.64           C  
ATOM   6905  CG  PRO A 452      27.283 -37.782  46.598  1.00  0.64           C  
ATOM   6906  CD  PRO A 452      26.639 -37.160  45.367  1.00  0.64           C  
ATOM   6907  HA  PRO A 452      29.754 -37.014  44.547  1.00  0.64           H  
ATOM   6908 1HB  PRO A 452      29.354 -38.380  46.908  1.00  0.64           H  
ATOM   6909 2HB  PRO A 452      29.131 -36.640  46.767  1.00  0.64           H  
ATOM   6910 1HG  PRO A 452      27.044 -38.833  46.739  1.00  0.64           H  
ATOM   6911 2HG  PRO A 452      26.982 -37.274  47.524  1.00  0.64           H  
ATOM   6912 1HD  PRO A 452      25.743 -37.732  45.110  1.00  0.64           H  
ATOM   6913 2HD  PRO A 452      26.429 -36.104  45.529  1.00  0.64           H  
ATOM   6914  N   ALA A 453      30.609 -39.450  44.539  1.00  0.64           N  
ATOM   6915  CA  ALA A 453      31.100 -40.802  44.242  1.00  0.64           C  
ATOM   6916  C   ALA A 453      30.429 -41.891  45.098  1.00  0.64           C  
ATOM   6917  O   ALA A 453      30.390 -43.058  44.713  1.00  0.64           O  
ATOM   6918  CB  ALA A 453      32.600 -40.851  44.427  1.00  0.64           C  
ATOM   6919  H   ALA A 453      31.286 -38.706  44.719  1.00  0.64           H  
ATOM   6920  HA  ALA A 453      30.859 -41.018  43.211  1.00  0.64           H  
ATOM   6921 1HB  ALA A 453      32.969 -41.839  44.163  1.00  0.64           H  
ATOM   6922 2HB  ALA A 453      33.066 -40.106  43.780  1.00  0.64           H  
ATOM   6923 3HB  ALA A 453      32.848 -40.635  45.463  1.00  0.64           H  
ATOM   6924  N   SER A 454      29.866 -41.531  46.245  1.00  0.65           N  
ATOM   6925  CA  SER A 454      29.179 -42.516  47.082  1.00  0.65           C  
ATOM   6926  C   SER A 454      27.954 -43.114  46.351  1.00  0.65           C  
ATOM   6927  O   SER A 454      27.414 -44.140  46.762  1.00  0.65           O  
ATOM   6928  CB  SER A 454      28.739 -41.899  48.394  1.00  0.65           C  
ATOM   6929  OG  SER A 454      27.742 -40.944  48.189  1.00  0.65           O  
ATOM   6930  H   SER A 454      29.908 -40.565  46.531  1.00  0.65           H  
ATOM   6931  HA  SER A 454      29.875 -43.327  47.298  1.00  0.65           H  
ATOM   6932 1HB  SER A 454      28.364 -42.683  49.050  1.00  0.65           H  
ATOM   6933 2HB  SER A 454      29.594 -41.438  48.886  1.00  0.65           H  
ATOM   6934  HG  SER A 454      27.093 -41.370  47.617  1.00  0.65           H  
ATOM   6935  N   MET A 455      27.527 -42.462  45.261  1.00  0.65           N  
ATOM   6936  CA  MET A 455      26.405 -42.865  44.433  1.00  0.65           C  
ATOM   6937  C   MET A 455      26.811 -43.786  43.271  1.00  0.65           C  
ATOM   6938  O   MET A 455      26.009 -44.063  42.374  1.00  0.65           O  
ATOM   6939  CB  MET A 455      25.726 -41.636  43.883  1.00  0.65           C  
ATOM   6940  CG  MET A 455      25.154 -40.709  44.917  1.00  0.65           C  
ATOM   6941  SD  MET A 455      23.922 -41.423  45.951  1.00  0.65           S  
ATOM   6942  CE  MET A 455      23.426 -39.910  46.715  1.00  0.65           C  
ATOM   6943  H   MET A 455      28.016 -41.615  44.973  1.00  0.65           H  
ATOM   6944  HA  MET A 455      25.699 -43.410  45.056  1.00  0.65           H  
ATOM   6945 1HB  MET A 455      26.447 -41.064  43.305  1.00  0.65           H  
ATOM   6946 2HB  MET A 455      24.973 -41.924  43.218  1.00  0.65           H  
ATOM   6947 1HG  MET A 455      25.962 -40.364  45.537  1.00  0.65           H  
ATOM   6948 2HG  MET A 455      24.706 -39.864  44.445  1.00  0.65           H  
ATOM   6949 1HE  MET A 455      22.635 -40.098  47.435  1.00  0.65           H  
ATOM   6950 2HE  MET A 455      24.282 -39.465  47.226  1.00  0.65           H  
ATOM   6951 3HE  MET A 455      23.062 -39.226  45.952  1.00  0.65           H  
ATOM   6952  N   ASN A 456      28.023 -44.340  43.334  1.00  0.65           N  
ATOM   6953  CA  ASN A 456      28.539 -45.268  42.326  1.00  0.65           C  
ATOM   6954  C   ASN A 456      27.643 -46.485  42.032  1.00  0.65           C  
ATOM   6955  O   ASN A 456      27.662 -47.038  40.926  1.00  0.65           O  
ATOM   6956  CB  ASN A 456      29.919 -45.721  42.748  1.00  0.65           C  
ATOM   6957  CG  ASN A 456      31.000 -44.740  42.397  1.00  0.65           C  
ATOM   6958  OD1 ASN A 456      30.792 -43.859  41.558  1.00  0.65           O  
ATOM   6959  ND2 ASN A 456      32.151 -44.885  43.004  1.00  0.65           N  
ATOM   6960  H   ASN A 456      28.656 -44.053  44.083  1.00  0.65           H  
ATOM   6961  HA  ASN A 456      28.654 -44.716  41.403  1.00  0.65           H  
ATOM   6962 1HB  ASN A 456      29.913 -45.797  43.838  1.00  0.65           H  
ATOM   6963 2HB  ASN A 456      30.143 -46.707  42.398  1.00  0.65           H  
ATOM   6964 1HD2 ASN A 456      32.902 -44.261  42.804  1.00  0.65           H  
ATOM   6965 2HD2 ASN A 456      32.271 -45.617  43.674  1.00  0.65           H  
ATOM   6966  N   ASP A 457      26.829 -46.883  42.998  1.00  0.66           N  
ATOM   6967  CA  ASP A 457      25.965 -48.041  42.827  1.00  0.66           C  
ATOM   6968  C   ASP A 457      24.557 -47.730  42.291  1.00  0.66           C  
ATOM   6969  O   ASP A 457      23.743 -48.645  42.184  1.00  0.66           O  
ATOM   6970  CB  ASP A 457      25.827 -48.782  44.155  1.00  0.66           C  
ATOM   6971  CG  ASP A 457      27.123 -49.433  44.629  1.00  0.66           C  
ATOM   6972  OD1 ASP A 457      27.828 -49.973  43.820  1.00  0.66           O  
ATOM   6973  OD2 ASP A 457      27.393 -49.376  45.801  1.00  0.66           O  
ATOM   6974  H   ASP A 457      26.828 -46.382  43.875  1.00  0.66           H  
ATOM   6975  HA  ASP A 457      26.447 -48.711  42.116  1.00  0.66           H  
ATOM   6976 1HB  ASP A 457      25.492 -48.082  44.921  1.00  0.66           H  
ATOM   6977 2HB  ASP A 457      25.064 -49.554  44.062  1.00  0.66           H  
ATOM   6978  N   ILE A 458      24.242 -46.469  41.963  1.00  0.67           N  
ATOM   6979  CA  ILE A 458      22.882 -46.178  41.487  1.00  0.67           C  
ATOM   6980  C   ILE A 458      22.718 -46.597  40.012  1.00  0.67           C  
ATOM   6981  O   ILE A 458      23.566 -46.227  39.192  1.00  0.67           O  
ATOM   6982  CB  ILE A 458      22.527 -44.672  41.504  1.00  0.67           C  
ATOM   6983  CG1 ILE A 458      22.584 -44.056  42.833  1.00  0.67           C  
ATOM   6984  CG2 ILE A 458      21.077 -44.492  41.029  1.00  0.67           C  
ATOM   6985  CD1 ILE A 458      22.413 -42.559  42.680  1.00  0.67           C  
ATOM   6986  H   ILE A 458      24.925 -45.713  42.054  1.00  0.67           H  
ATOM   6987  HA  ILE A 458      22.181 -46.689  42.132  1.00  0.67           H  
ATOM   6988  HB  ILE A 458      23.203 -44.125  40.847  1.00  0.67           H  
ATOM   6989 1HG1 ILE A 458      21.805 -44.459  43.465  1.00  0.67           H  
ATOM   6990 2HG1 ILE A 458      23.547 -44.257  43.301  1.00  0.67           H  
ATOM   6991 1HG2 ILE A 458      20.811 -43.455  41.036  1.00  0.67           H  
ATOM   6992 2HG2 ILE A 458      20.959 -44.869  40.043  1.00  0.67           H  
ATOM   6993 3HG2 ILE A 458      20.413 -45.025  41.698  1.00  0.67           H  
ATOM   6994 1HD1 ILE A 458      22.449 -42.078  43.638  1.00  0.67           H  
ATOM   6995 2HD1 ILE A 458      23.195 -42.177  42.042  1.00  0.67           H  
ATOM   6996 3HD1 ILE A 458      21.467 -42.350  42.213  1.00  0.67           H  
ATOM   6997  N   PRO A 459      21.700 -47.416  39.646  1.00  0.68           N  
ATOM   6998  CA  PRO A 459      21.361 -47.794  38.277  1.00  0.68           C  
ATOM   6999  C   PRO A 459      21.078 -46.550  37.431  1.00  0.68           C  
ATOM   7000  O   PRO A 459      20.425 -45.607  37.874  1.00  0.68           O  
ATOM   7001  CB  PRO A 459      20.107 -48.650  38.461  1.00  0.68           C  
ATOM   7002  CG  PRO A 459      20.222 -49.199  39.857  1.00  0.68           C  
ATOM   7003  CD  PRO A 459      20.854 -48.089  40.662  1.00  0.68           C  
ATOM   7004  HA  PRO A 459      22.150 -48.405  37.836  1.00  0.68           H  
ATOM   7005 1HB  PRO A 459      19.200 -48.033  38.308  1.00  0.68           H  
ATOM   7006 2HB  PRO A 459      20.089 -49.437  37.695  1.00  0.68           H  
ATOM   7007 1HG  PRO A 459      19.227 -49.482  40.234  1.00  0.68           H  
ATOM   7008 2HG  PRO A 459      20.834 -50.112  39.851  1.00  0.68           H  
ATOM   7009 1HD  PRO A 459      20.089 -47.405  41.052  1.00  0.68           H  
ATOM   7010 2HD  PRO A 459      21.442 -48.562  41.448  1.00  0.68           H  
ATOM   7011  N   LEU A 460      21.511 -46.550  36.196  1.00  0.71           N  
ATOM   7012  CA  LEU A 460      21.297 -45.408  35.329  1.00  0.71           C  
ATOM   7013  C   LEU A 460      19.947 -45.379  34.649  1.00  0.71           C  
ATOM   7014  O   LEU A 460      19.834 -45.544  33.423  1.00  0.71           O  
ATOM   7015  CB  LEU A 460      22.386 -45.381  34.301  1.00  0.71           C  
ATOM   7016  CG  LEU A 460      23.770 -45.171  34.831  1.00  0.71           C  
ATOM   7017  CD1 LEU A 460      24.745 -45.369  33.725  1.00  0.71           C  
ATOM   7018  CD2 LEU A 460      23.862 -43.745  35.370  1.00  0.71           C  
ATOM   7019  H   LEU A 460      22.044 -47.338  35.849  1.00  0.71           H  
ATOM   7020  HA  LEU A 460      21.380 -44.512  35.938  1.00  0.71           H  
ATOM   7021 1HB  LEU A 460      22.378 -46.325  33.752  1.00  0.71           H  
ATOM   7022 2HB  LEU A 460      22.177 -44.573  33.642  1.00  0.71           H  
ATOM   7023  HG  LEU A 460      23.985 -45.885  35.620  1.00  0.71           H  
ATOM   7024 1HD1 LEU A 460      25.747 -45.212  34.085  1.00  0.71           H  
ATOM   7025 2HD1 LEU A 460      24.653 -46.388  33.346  1.00  0.71           H  
ATOM   7026 3HD1 LEU A 460      24.531 -44.665  32.940  1.00  0.71           H  
ATOM   7027 1HD2 LEU A 460      24.846 -43.565  35.733  1.00  0.71           H  
ATOM   7028 2HD2 LEU A 460      23.644 -43.038  34.570  1.00  0.71           H  
ATOM   7029 3HD2 LEU A 460      23.143 -43.613  36.180  1.00  0.71           H  
ATOM   7030  N   ASP A 461      18.927 -45.120  35.455  1.00  0.74           N  
ATOM   7031  CA  ASP A 461      17.562 -45.080  34.962  1.00  0.74           C  
ATOM   7032  C   ASP A 461      16.786 -43.929  35.590  1.00  0.74           C  
ATOM   7033  O   ASP A 461      17.271 -43.239  36.486  1.00  0.74           O  
ATOM   7034  CB  ASP A 461      16.833 -46.376  35.318  1.00  0.74           C  
ATOM   7035  CG  ASP A 461      16.660 -46.545  36.801  1.00  0.74           C  
ATOM   7036  OD1 ASP A 461      16.840 -45.574  37.507  1.00  0.74           O  
ATOM   7037  OD2 ASP A 461      16.247 -47.603  37.225  1.00  0.74           O  
ATOM   7038  H   ASP A 461      19.153 -45.004  36.443  1.00  0.74           H  
ATOM   7039  HA  ASP A 461      17.575 -44.953  33.880  1.00  0.74           H  
ATOM   7040 1HB  ASP A 461      15.886 -46.404  34.830  1.00  0.74           H  
ATOM   7041 2HB  ASP A 461      17.414 -47.225  34.939  1.00  0.74           H  
ATOM   7042  N   PHE A 462      15.514 -43.817  35.233  1.00  0.76           N  
ATOM   7043  CA  PHE A 462      14.692 -42.748  35.771  1.00  0.76           C  
ATOM   7044  C   PHE A 462      14.311 -43.032  37.220  1.00  0.76           C  
ATOM   7045  O   PHE A 462      14.503 -42.197  38.106  1.00  0.76           O  
ATOM   7046  CB  PHE A 462      13.385 -42.668  34.960  1.00  0.76           C  
ATOM   7047  CG  PHE A 462      13.502 -42.198  33.523  1.00  0.76           C  
ATOM   7048  CD1 PHE A 462      13.717 -43.113  32.486  1.00  0.76           C  
ATOM   7049  CD2 PHE A 462      13.350 -40.863  33.197  1.00  0.76           C  
ATOM   7050  CE1 PHE A 462      13.795 -42.689  31.162  1.00  0.76           C  
ATOM   7051  CE2 PHE A 462      13.429 -40.441  31.880  1.00  0.76           C  
ATOM   7052  CZ  PHE A 462      13.656 -41.354  30.861  1.00  0.76           C  
ATOM   7053  H   PHE A 462      15.138 -44.427  34.527  1.00  0.76           H  
ATOM   7054  HA  PHE A 462      15.243 -41.806  35.718  1.00  0.76           H  
ATOM   7055 1HB  PHE A 462      12.910 -43.645  34.952  1.00  0.76           H  
ATOM   7056 2HB  PHE A 462      12.701 -41.988  35.477  1.00  0.76           H  
ATOM   7057  HD1 PHE A 462      13.822 -44.170  32.726  1.00  0.76           H  
ATOM   7058  HD2 PHE A 462      13.165 -40.135  33.998  1.00  0.76           H  
ATOM   7059  HE1 PHE A 462      13.965 -43.411  30.364  1.00  0.76           H  
ATOM   7060  HE2 PHE A 462      13.311 -39.390  31.650  1.00  0.76           H  
ATOM   7061  HZ  PHE A 462      13.715 -41.013  29.822  1.00  0.76           H  
ATOM   7062  N   GLY A 463      13.854 -44.260  37.452  1.00  0.79           N  
ATOM   7063  CA  GLY A 463      13.327 -44.711  38.733  1.00  0.79           C  
ATOM   7064  C   GLY A 463      14.256 -44.571  39.930  1.00  0.79           C  
ATOM   7065  O   GLY A 463      13.764 -44.353  41.040  1.00  0.79           O  
ATOM   7066  H   GLY A 463      13.824 -44.900  36.679  1.00  0.79           H  
ATOM   7067 1HA  GLY A 463      12.411 -44.158  38.938  1.00  0.79           H  
ATOM   7068 2HA  GLY A 463      13.032 -45.749  38.642  1.00  0.79           H  
ATOM   7069  N   THR A 464      15.574 -44.696  39.748  1.00  0.80           N  
ATOM   7070  CA  THR A 464      16.426 -44.546  40.903  1.00  0.80           C  
ATOM   7071  C   THR A 464      17.176 -43.225  40.903  1.00  0.80           C  
ATOM   7072  O   THR A 464      17.305 -42.634  41.961  1.00  0.80           O  
ATOM   7073  CB  THR A 464      17.425 -45.703  41.018  1.00  0.80           C  
ATOM   7074  OG1 THR A 464      18.263 -45.733  39.885  1.00  0.80           O  
ATOM   7075  CG2 THR A 464      16.686 -47.005  41.098  1.00  0.80           C  
ATOM   7076  H   THR A 464      15.975 -44.914  38.836  1.00  0.80           H  
ATOM   7077  HA  THR A 464      15.808 -44.568  41.796  1.00  0.80           H  
ATOM   7078  HB  THR A 464      18.030 -45.573  41.909  1.00  0.80           H  
ATOM   7079  HG1 THR A 464      17.709 -45.722  39.062  1.00  0.80           H  
ATOM   7080 1HG2 THR A 464      17.398 -47.824  41.176  1.00  0.80           H  
ATOM   7081 2HG2 THR A 464      16.032 -47.003  41.967  1.00  0.80           H  
ATOM   7082 3HG2 THR A 464      16.095 -47.122  40.192  1.00  0.80           H  
ATOM   7083  N   LEU A 465      17.551 -42.657  39.753  1.00  0.81           N  
ATOM   7084  CA  LEU A 465      18.282 -41.382  39.819  1.00  0.81           C  
ATOM   7085  C   LEU A 465      17.417 -40.266  40.420  1.00  0.81           C  
ATOM   7086  O   LEU A 465      17.901 -39.420  41.202  1.00  0.81           O  
ATOM   7087  CB  LEU A 465      18.810 -40.989  38.430  1.00  0.81           C  
ATOM   7088  CG  LEU A 465      20.003 -41.830  37.886  1.00  0.81           C  
ATOM   7089  CD1 LEU A 465      20.246 -41.494  36.417  1.00  0.81           C  
ATOM   7090  CD2 LEU A 465      21.262 -41.477  38.701  1.00  0.81           C  
ATOM   7091  H   LEU A 465      17.393 -43.099  38.840  1.00  0.81           H  
ATOM   7092  HA  LEU A 465      19.144 -41.522  40.468  1.00  0.81           H  
ATOM   7093 1HB  LEU A 465      17.990 -41.065  37.713  1.00  0.81           H  
ATOM   7094 2HB  LEU A 465      19.140 -39.959  38.462  1.00  0.81           H  
ATOM   7095  HG  LEU A 465      19.779 -42.902  37.977  1.00  0.81           H  
ATOM   7096 1HD1 LEU A 465      21.083 -42.070  36.039  1.00  0.81           H  
ATOM   7097 2HD1 LEU A 465      19.356 -41.745  35.857  1.00  0.81           H  
ATOM   7098 3HD1 LEU A 465      20.459 -40.432  36.316  1.00  0.81           H  
ATOM   7099 1HD2 LEU A 465      22.112 -42.056  38.334  1.00  0.81           H  
ATOM   7100 2HD2 LEU A 465      21.468 -40.415  38.592  1.00  0.81           H  
ATOM   7101 3HD2 LEU A 465      21.098 -41.695  39.741  1.00  0.81           H  
ATOM   7102  N   GLU A 466      16.111 -40.314  40.137  1.00  0.81           N  
ATOM   7103  CA  GLU A 466      15.211 -39.299  40.653  1.00  0.81           C  
ATOM   7104  C   GLU A 466      15.141 -39.323  42.184  1.00  0.81           C  
ATOM   7105  O   GLU A 466      14.872 -38.291  42.794  1.00  0.81           O  
ATOM   7106  CB  GLU A 466      13.819 -39.432  40.020  1.00  0.81           C  
ATOM   7107  CG  GLU A 466      13.813 -39.059  38.526  1.00  0.81           C  
ATOM   7108  CD  GLU A 466      12.469 -39.178  37.832  1.00  0.81           C  
ATOM   7109  OE1 GLU A 466      11.501 -39.519  38.472  1.00  0.81           O  
ATOM   7110  OE2 GLU A 466      12.426 -38.931  36.643  1.00  0.81           O  
ATOM   7111  H   GLU A 466      15.734 -41.035  39.513  1.00  0.81           H  
ATOM   7112  HA  GLU A 466      15.606 -38.325  40.357  1.00  0.81           H  
ATOM   7113 1HB  GLU A 466      13.471 -40.464  40.115  1.00  0.81           H  
ATOM   7114 2HB  GLU A 466      13.111 -38.789  40.541  1.00  0.81           H  
ATOM   7115 1HG  GLU A 466      14.158 -38.039  38.448  1.00  0.81           H  
ATOM   7116 2HG  GLU A 466      14.539 -39.681  38.007  1.00  0.81           H  
ATOM   7117  N   LYS A 467      15.471 -40.460  42.830  1.00  0.80           N  
ATOM   7118  CA  LYS A 467      15.389 -40.586  44.291  1.00  0.80           C  
ATOM   7119  C   LYS A 467      16.360 -39.618  44.951  1.00  0.80           C  
ATOM   7120  O   LYS A 467      15.821 -38.622  45.432  1.00  0.80           O  
ATOM   7121  CB  LYS A 467      15.694 -42.012  44.755  1.00  0.80           C  
ATOM   7122  CG  LYS A 467      14.647 -43.045  44.401  1.00  0.80           C  
ATOM   7123  CD  LYS A 467      15.036 -44.419  44.942  1.00  0.80           C  
ATOM   7124  CE  LYS A 467      14.013 -45.484  44.563  1.00  0.80           C  
ATOM   7125  NZ  LYS A 467      14.343 -46.815  45.163  1.00  0.80           N  
ATOM   7126  H   LYS A 467      15.800 -41.267  42.305  1.00  0.80           H  
ATOM   7127  HA  LYS A 467      14.381 -40.322  44.608  1.00  0.80           H  
ATOM   7128 1HB  LYS A 467      16.620 -42.335  44.314  1.00  0.80           H  
ATOM   7129 2HB  LYS A 467      15.835 -42.020  45.834  1.00  0.80           H  
ATOM   7130 1HG  LYS A 467      13.686 -42.751  44.818  1.00  0.80           H  
ATOM   7131 2HG  LYS A 467      14.552 -43.099  43.315  1.00  0.80           H  
ATOM   7132 1HD  LYS A 467      16.010 -44.699  44.531  1.00  0.80           H  
ATOM   7133 2HD  LYS A 467      15.120 -44.373  46.026  1.00  0.80           H  
ATOM   7134 1HE  LYS A 467      13.026 -45.175  44.901  1.00  0.80           H  
ATOM   7135 2HE  LYS A 467      13.999 -45.583  43.476  1.00  0.80           H  
ATOM   7136 1HZ  LYS A 467      13.646 -47.488  44.879  1.00  0.80           H  
ATOM   7137 2HZ  LYS A 467      15.253 -47.123  44.858  1.00  0.80           H  
ATOM   7138 3HZ  LYS A 467      14.343 -46.736  46.171  1.00  0.80           H  
ATOM   7139  N   TYR A 468      17.433 -39.444  44.184  1.00  0.80           N  
ATOM   7140  CA  TYR A 468      18.632 -38.938  44.805  1.00  0.80           C  
ATOM   7141  C   TYR A 468      18.716 -37.470  44.420  1.00  0.80           C  
ATOM   7142  O   TYR A 468      19.691 -36.782  44.733  1.00  0.80           O  
ATOM   7143  CB  TYR A 468      19.860 -39.726  44.360  1.00  0.80           C  
ATOM   7144  CG  TYR A 468      19.816 -41.128  44.856  1.00  0.80           C  
ATOM   7145  CD1 TYR A 468      19.447 -42.117  44.013  1.00  0.80           C  
ATOM   7146  CD2 TYR A 468      20.134 -41.416  46.165  1.00  0.80           C  
ATOM   7147  CE1 TYR A 468      19.384 -43.422  44.440  1.00  0.80           C  
ATOM   7148  CE2 TYR A 468      20.084 -42.718  46.612  1.00  0.80           C  
ATOM   7149  CZ  TYR A 468      19.708 -43.724  45.747  1.00  0.80           C  
ATOM   7150  OH  TYR A 468      19.653 -45.031  46.186  1.00  0.80           O  
ATOM   7151  H   TYR A 468      17.259 -38.919  43.329  1.00  0.80           H  
ATOM   7152  HA  TYR A 468      18.537 -39.004  45.888  1.00  0.80           H  
ATOM   7153 1HB  TYR A 468      19.907 -39.747  43.266  1.00  0.80           H  
ATOM   7154 2HB  TYR A 468      20.767 -39.252  44.729  1.00  0.80           H  
ATOM   7155  HD1 TYR A 468      19.207 -41.864  42.992  1.00  0.80           H  
ATOM   7156  HD2 TYR A 468      20.425 -40.616  46.843  1.00  0.80           H  
ATOM   7157  HE1 TYR A 468      19.086 -44.204  43.744  1.00  0.80           H  
ATOM   7158  HE2 TYR A 468      20.338 -42.949  47.647  1.00  0.80           H  
ATOM   7159  HH  TYR A 468      19.920 -45.070  47.108  1.00  0.80           H  
ATOM   7160  N   GLY A 469      17.638 -36.979  43.784  1.00  0.79           N  
ATOM   7161  CA  GLY A 469      17.559 -35.591  43.356  1.00  0.79           C  
ATOM   7162  C   GLY A 469      18.216 -35.314  42.008  1.00  0.79           C  
ATOM   7163  O   GLY A 469      18.534 -34.167  41.698  1.00  0.79           O  
ATOM   7164  H   GLY A 469      16.834 -37.589  43.593  1.00  0.79           H  
ATOM   7165 1HA  GLY A 469      16.508 -35.306  43.303  1.00  0.79           H  
ATOM   7166 2HA  GLY A 469      18.015 -34.957  44.114  1.00  0.79           H  
ATOM   7167  N   CYS A 470      18.416 -36.346  41.195  1.00  0.79           N  
ATOM   7168  CA  CYS A 470      19.055 -36.150  39.907  1.00  0.79           C  
ATOM   7169  C   CYS A 470      18.247 -36.738  38.773  1.00  0.79           C  
ATOM   7170  O   CYS A 470      17.916 -37.911  38.765  1.00  0.79           O  
ATOM   7171  CB  CYS A 470      20.423 -36.801  39.898  1.00  0.79           C  
ATOM   7172  SG  CYS A 470      21.270 -36.626  38.342  1.00  0.79           S  
ATOM   7173  H   CYS A 470      18.136 -37.291  41.455  1.00  0.79           H  
ATOM   7174  HA  CYS A 470      19.168 -35.082  39.732  1.00  0.79           H  
ATOM   7175 1HB  CYS A 470      21.045 -36.367  40.681  1.00  0.79           H  
ATOM   7176 2HB  CYS A 470      20.311 -37.865  40.107  1.00  0.79           H  
ATOM   7177  HG  CYS A 470      20.234 -36.978  37.568  1.00  0.79           H  
ATOM   7178  N   PHE A 471      17.945 -35.932  37.787  1.00  0.79           N  
ATOM   7179  CA  PHE A 471      17.146 -36.438  36.695  1.00  0.79           C  
ATOM   7180  C   PHE A 471      18.053 -37.038  35.635  1.00  0.79           C  
ATOM   7181  O   PHE A 471      19.098 -36.476  35.321  1.00  0.79           O  
ATOM   7182  CB  PHE A 471      16.303 -35.296  36.152  1.00  0.79           C  
ATOM   7183  CG  PHE A 471      15.307 -34.856  37.174  1.00  0.79           C  
ATOM   7184  CD1 PHE A 471      15.621 -33.821  38.047  1.00  0.79           C  
ATOM   7185  CD2 PHE A 471      14.075 -35.474  37.289  1.00  0.79           C  
ATOM   7186  CE1 PHE A 471      14.726 -33.419  39.014  1.00  0.79           C  
ATOM   7187  CE2 PHE A 471      13.175 -35.074  38.254  1.00  0.79           C  
ATOM   7188  CZ  PHE A 471      13.499 -34.045  39.119  1.00  0.79           C  
ATOM   7189  H   PHE A 471      18.236 -34.965  37.808  1.00  0.79           H  
ATOM   7190  HA  PHE A 471      16.482 -37.219  37.072  1.00  0.79           H  
ATOM   7191 1HB  PHE A 471      16.935 -34.446  35.887  1.00  0.79           H  
ATOM   7192 2HB  PHE A 471      15.768 -35.618  35.259  1.00  0.79           H  
ATOM   7193  HD1 PHE A 471      16.594 -33.328  37.967  1.00  0.79           H  
ATOM   7194  HD2 PHE A 471      13.816 -36.295  36.611  1.00  0.79           H  
ATOM   7195  HE1 PHE A 471      14.989 -32.605  39.694  1.00  0.79           H  
ATOM   7196  HE2 PHE A 471      12.208 -35.576  38.334  1.00  0.79           H  
ATOM   7197  HZ  PHE A 471      12.790 -33.730  39.883  1.00  0.79           H  
ATOM   7198  N   ILE A 472      17.648 -38.176  35.073  1.00  0.78           N  
ATOM   7199  CA  ILE A 472      18.442 -38.819  34.029  1.00  0.78           C  
ATOM   7200  C   ILE A 472      18.605 -37.996  32.766  1.00  0.78           C  
ATOM   7201  O   ILE A 472      19.560 -38.210  32.019  1.00  0.78           O  
ATOM   7202  CB  ILE A 472      17.897 -40.199  33.659  1.00  0.78           C  
ATOM   7203  CG1 ILE A 472      18.960 -40.942  32.846  1.00  0.78           C  
ATOM   7204  CG2 ILE A 472      16.635 -40.102  32.897  1.00  0.78           C  
ATOM   7205  CD1 ILE A 472      18.688 -42.393  32.685  1.00  0.78           C  
ATOM   7206  H   ILE A 472      16.788 -38.606  35.385  1.00  0.78           H  
ATOM   7207  HA  ILE A 472      19.440 -38.980  34.435  1.00  0.78           H  
ATOM   7208  HB  ILE A 472      17.706 -40.764  34.569  1.00  0.78           H  
ATOM   7209 1HG1 ILE A 472      19.005 -40.491  31.855  1.00  0.78           H  
ATOM   7210 2HG1 ILE A 472      19.929 -40.822  33.329  1.00  0.78           H  
ATOM   7211 1HG2 ILE A 472      16.287 -41.106  32.669  1.00  0.78           H  
ATOM   7212 2HG2 ILE A 472      15.897 -39.584  33.499  1.00  0.78           H  
ATOM   7213 3HG2 ILE A 472      16.791 -39.562  31.965  1.00  0.78           H  
ATOM   7214 1HD1 ILE A 472      19.478 -42.855  32.094  1.00  0.78           H  
ATOM   7215 2HD1 ILE A 472      18.665 -42.838  33.662  1.00  0.78           H  
ATOM   7216 3HD1 ILE A 472      17.729 -42.535  32.189  1.00  0.78           H  
ATOM   7217  N   GLY A 473      17.663 -37.106  32.483  1.00  0.77           N  
ATOM   7218  CA  GLY A 473      17.791 -36.242  31.323  1.00  0.77           C  
ATOM   7219  C   GLY A 473      17.988 -37.049  30.052  1.00  0.77           C  
ATOM   7220  O   GLY A 473      17.276 -38.014  29.787  1.00  0.77           O  
ATOM   7221  H   GLY A 473      16.882 -37.001  33.112  1.00  0.77           H  
ATOM   7222 1HA  GLY A 473      16.906 -35.614  31.235  1.00  0.77           H  
ATOM   7223 2HA  GLY A 473      18.638 -35.573  31.466  1.00  0.77           H  
ATOM   7224  N   SER A 474      19.025 -36.674  29.313  1.00  0.75           N  
ATOM   7225  CA  SER A 474      19.402 -37.294  28.049  1.00  0.75           C  
ATOM   7226  C   SER A 474      20.293 -38.528  28.216  1.00  0.75           C  
ATOM   7227  O   SER A 474      20.791 -39.058  27.225  1.00  0.75           O  
ATOM   7228  CB  SER A 474      20.128 -36.288  27.191  1.00  0.75           C  
ATOM   7229  OG  SER A 474      21.330 -35.912  27.819  1.00  0.75           O  
ATOM   7230  H   SER A 474      19.564 -35.882  29.625  1.00  0.75           H  
ATOM   7231  HA  SER A 474      18.485 -37.603  27.538  1.00  0.75           H  
ATOM   7232 1HB  SER A 474      20.344 -36.730  26.222  1.00  0.75           H  
ATOM   7233 2HB  SER A 474      19.504 -35.409  27.025  1.00  0.75           H  
ATOM   7234  HG  SER A 474      21.903 -35.488  27.147  1.00  0.75           H  
ATOM   7235  N   ALA A 475      20.535 -38.957  29.460  1.00  0.73           N  
ATOM   7236  CA  ALA A 475      21.409 -40.087  29.825  1.00  0.73           C  
ATOM   7237  C   ALA A 475      22.886 -39.822  29.513  1.00  0.73           C  
ATOM   7238  O   ALA A 475      23.668 -40.732  29.232  1.00  0.73           O  
ATOM   7239  CB  ALA A 475      20.954 -41.367  29.124  1.00  0.73           C  
ATOM   7240  H   ALA A 475      20.070 -38.485  30.233  1.00  0.73           H  
ATOM   7241  HA  ALA A 475      21.320 -40.229  30.901  1.00  0.73           H  
ATOM   7242 1HB  ALA A 475      21.563 -42.182  29.439  1.00  0.73           H  
ATOM   7243 2HB  ALA A 475      19.916 -41.570  29.391  1.00  0.73           H  
ATOM   7244 3HB  ALA A 475      21.034 -41.280  28.080  1.00  0.73           H  
ATOM   7245  N   ALA A 476      23.278 -38.573  29.604  1.00  0.71           N  
ATOM   7246  CA  ALA A 476      24.674 -38.203  29.515  1.00  0.71           C  
ATOM   7247  C   ALA A 476      25.298 -38.439  30.884  1.00  0.71           C  
ATOM   7248  O   ALA A 476      24.582 -38.538  31.877  1.00  0.71           O  
ATOM   7249  CB  ALA A 476      24.830 -36.759  29.076  1.00  0.71           C  
ATOM   7250  H   ALA A 476      22.589 -37.856  29.768  1.00  0.71           H  
ATOM   7251  HA  ALA A 476      25.161 -38.852  28.800  1.00  0.71           H  
ATOM   7252 1HB  ALA A 476      25.893 -36.515  29.019  1.00  0.71           H  
ATOM   7253 2HB  ALA A 476      24.378 -36.634  28.098  1.00  0.71           H  
ATOM   7254 3HB  ALA A 476      24.350 -36.103  29.773  1.00  0.71           H  
ATOM   7255  N   VAL A 477      26.601 -38.620  30.966  1.00  0.69           N  
ATOM   7256  CA  VAL A 477      27.232 -38.601  32.281  1.00  0.69           C  
ATOM   7257  C   VAL A 477      28.516 -37.767  32.206  1.00  0.69           C  
ATOM   7258  O   VAL A 477      29.427 -38.135  31.464  1.00  0.69           O  
ATOM   7259  CB  VAL A 477      27.566 -40.017  32.809  1.00  0.69           C  
ATOM   7260  CG1 VAL A 477      28.184 -39.876  34.190  1.00  0.69           C  
ATOM   7261  CG2 VAL A 477      26.311 -40.918  32.873  1.00  0.69           C  
ATOM   7262  H   VAL A 477      27.150 -38.643  30.116  1.00  0.69           H  
ATOM   7263  HA  VAL A 477      26.556 -38.127  32.986  1.00  0.69           H  
ATOM   7264  HB  VAL A 477      28.310 -40.464  32.168  1.00  0.69           H  
ATOM   7265 1HG1 VAL A 477      28.464 -40.859  34.570  1.00  0.69           H  
ATOM   7266 2HG1 VAL A 477      29.051 -39.249  34.139  1.00  0.69           H  
ATOM   7267 3HG1 VAL A 477      27.458 -39.415  34.859  1.00  0.69           H  
ATOM   7268 1HG2 VAL A 477      26.581 -41.888  33.262  1.00  0.69           H  
ATOM   7269 2HG2 VAL A 477      25.574 -40.470  33.530  1.00  0.69           H  
ATOM   7270 3HG2 VAL A 477      25.883 -41.038  31.877  1.00  0.69           H  
ATOM   7271  N   VAL A 478      28.630 -36.707  33.005  1.00  0.69           N  
ATOM   7272  CA  VAL A 478      29.872 -35.918  33.009  1.00  0.69           C  
ATOM   7273  C   VAL A 478      30.612 -36.206  34.303  1.00  0.69           C  
ATOM   7274  O   VAL A 478      30.023 -36.127  35.385  1.00  0.69           O  
ATOM   7275  CB  VAL A 478      29.609 -34.409  32.883  1.00  0.69           C  
ATOM   7276  CG1 VAL A 478      30.952 -33.640  32.898  1.00  0.69           C  
ATOM   7277  CG2 VAL A 478      28.793 -34.145  31.611  1.00  0.69           C  
ATOM   7278  H   VAL A 478      27.825 -36.436  33.573  1.00  0.69           H  
ATOM   7279  HA  VAL A 478      30.502 -36.228  32.175  1.00  0.69           H  
ATOM   7280  HB  VAL A 478      29.066 -34.070  33.728  1.00  0.69           H  
ATOM   7281 1HG1 VAL A 478      30.762 -32.569  32.826  1.00  0.69           H  
ATOM   7282 2HG1 VAL A 478      31.487 -33.847  33.825  1.00  0.69           H  
ATOM   7283 3HG1 VAL A 478      31.563 -33.957  32.048  1.00  0.69           H  
ATOM   7284 1HG2 VAL A 478      28.590 -33.078  31.522  1.00  0.69           H  
ATOM   7285 2HG2 VAL A 478      29.347 -34.480  30.743  1.00  0.69           H  
ATOM   7286 3HG2 VAL A 478      27.844 -34.687  31.665  1.00  0.69           H  
ATOM   7287  N   ILE A 479      31.883 -36.600  34.206  1.00  0.70           N  
ATOM   7288  CA  ILE A 479      32.589 -37.005  35.417  1.00  0.70           C  
ATOM   7289  C   ILE A 479      33.716 -36.073  35.887  1.00  0.70           C  
ATOM   7290  O   ILE A 479      34.659 -35.763  35.141  1.00  0.70           O  
ATOM   7291  CB  ILE A 479      33.130 -38.407  35.214  1.00  0.70           C  
ATOM   7292  CG1 ILE A 479      32.026 -39.319  34.845  1.00  0.70           C  
ATOM   7293  CG2 ILE A 479      33.643 -38.872  36.465  1.00  0.70           C  
ATOM   7294  CD1 ILE A 479      31.758 -39.391  33.406  1.00  0.70           C  
ATOM   7295  H   ILE A 479      32.324 -36.688  33.288  1.00  0.70           H  
ATOM   7296  HA  ILE A 479      31.865 -37.055  36.229  1.00  0.70           H  
ATOM   7297  HB  ILE A 479      33.889 -38.428  34.438  1.00  0.70           H  
ATOM   7298 1HG1 ILE A 479      32.266 -40.314  35.197  1.00  0.70           H  
ATOM   7299 2HG1 ILE A 479      31.131 -38.974  35.330  1.00  0.70           H  
ATOM   7300 1HG2 ILE A 479      33.967 -39.882  36.324  1.00  0.70           H  
ATOM   7301 2HG2 ILE A 479      34.460 -38.235  36.775  1.00  0.70           H  
ATOM   7302 3HG2 ILE A 479      32.856 -38.845  37.220  1.00  0.70           H  
ATOM   7303 1HD1 ILE A 479      30.948 -40.060  33.240  1.00  0.70           H  
ATOM   7304 2HD1 ILE A 479      31.492 -38.435  33.033  1.00  0.70           H  
ATOM   7305 3HD1 ILE A 479      32.624 -39.737  32.877  1.00  0.70           H  
ATOM   7306  N   LEU A 480      33.605 -35.649  37.158  1.00  0.73           N  
ATOM   7307  CA  LEU A 480      34.543 -34.744  37.825  1.00  0.73           C  
ATOM   7308  C   LEU A 480      35.465 -35.522  38.793  1.00  0.73           C  
ATOM   7309  O   LEU A 480      34.999 -36.403  39.535  1.00  0.73           O  
ATOM   7310  CB  LEU A 480      33.731 -33.711  38.628  1.00  0.73           C  
ATOM   7311  CG  LEU A 480      32.681 -32.869  37.840  1.00  0.73           C  
ATOM   7312  CD1 LEU A 480      31.911 -31.954  38.832  1.00  0.73           C  
ATOM   7313  CD2 LEU A 480      33.384 -32.053  36.753  1.00  0.73           C  
ATOM   7314  H   LEU A 480      32.812 -35.974  37.710  1.00  0.73           H  
ATOM   7315  HA  LEU A 480      35.158 -34.243  37.073  1.00  0.73           H  
ATOM   7316 1HB  LEU A 480      33.199 -34.241  39.411  1.00  0.73           H  
ATOM   7317 2HB  LEU A 480      34.418 -33.022  39.103  1.00  0.73           H  
ATOM   7318  HG  LEU A 480      31.956 -33.542  37.370  1.00  0.73           H  
ATOM   7319 1HD1 LEU A 480      31.165 -31.376  38.292  1.00  0.73           H  
ATOM   7320 2HD1 LEU A 480      31.414 -32.562  39.579  1.00  0.73           H  
ATOM   7321 3HD1 LEU A 480      32.610 -31.274  39.324  1.00  0.73           H  
ATOM   7322 1HD2 LEU A 480      32.649 -31.474  36.197  1.00  0.73           H  
ATOM   7323 2HD2 LEU A 480      34.108 -31.378  37.208  1.00  0.73           H  
ATOM   7324 3HD2 LEU A 480      33.902 -32.731  36.074  1.00  0.73           H  
ATOM   7325  N   SER A 481      36.755 -35.159  38.827  1.00  0.77           N  
ATOM   7326  CA  SER A 481      37.756 -35.788  39.707  1.00  0.77           C  
ATOM   7327  C   SER A 481      37.886 -35.075  41.041  1.00  0.77           C  
ATOM   7328  O   SER A 481      37.341 -33.990  41.230  1.00  0.77           O  
ATOM   7329  CB  SER A 481      39.126 -35.758  39.080  1.00  0.77           C  
ATOM   7330  OG  SER A 481      39.638 -34.452  39.107  1.00  0.77           O  
ATOM   7331  H   SER A 481      37.086 -34.401  38.212  1.00  0.77           H  
ATOM   7332  HA  SER A 481      37.468 -36.819  39.890  1.00  0.77           H  
ATOM   7333 1HB  SER A 481      39.794 -36.430  39.627  1.00  0.77           H  
ATOM   7334 2HB  SER A 481      39.070 -36.106  38.058  1.00  0.77           H  
ATOM   7335  HG  SER A 481      39.076 -33.927  38.475  1.00  0.77           H  
ATOM   7336  N   ASP A 482      38.715 -35.621  41.931  1.00  0.81           N  
ATOM   7337  CA  ASP A 482      38.987 -34.970  43.219  1.00  0.81           C  
ATOM   7338  C   ASP A 482      39.661 -33.593  43.073  1.00  0.81           C  
ATOM   7339  O   ASP A 482      39.731 -32.840  44.044  1.00  0.81           O  
ATOM   7340  CB  ASP A 482      39.866 -35.846  44.127  1.00  0.81           C  
ATOM   7341  CG  ASP A 482      41.273 -36.143  43.579  1.00  0.81           C  
ATOM   7342  OD1 ASP A 482      41.389 -36.831  42.607  1.00  0.81           O  
ATOM   7343  OD2 ASP A 482      42.228 -35.680  44.170  1.00  0.81           O  
ATOM   7344  H   ASP A 482      39.091 -36.550  41.733  1.00  0.81           H  
ATOM   7345  HA  ASP A 482      38.049 -34.804  43.732  1.00  0.81           H  
ATOM   7346 1HB  ASP A 482      39.969 -35.364  45.097  1.00  0.81           H  
ATOM   7347 2HB  ASP A 482      39.360 -36.803  44.291  1.00  0.81           H  
ATOM   7348  N   GLN A 483      40.202 -33.280  41.885  1.00  0.85           N  
ATOM   7349  CA  GLN A 483      40.859 -32.000  41.656  1.00  0.85           C  
ATOM   7350  C   GLN A 483      39.917 -30.982  40.998  1.00  0.85           C  
ATOM   7351  O   GLN A 483      40.293 -29.828  40.776  1.00  0.85           O  
ATOM   7352  CB  GLN A 483      42.102 -32.216  40.789  1.00  0.85           C  
ATOM   7353  CG  GLN A 483      43.161 -33.126  41.439  1.00  0.85           C  
ATOM   7354  CD  GLN A 483      43.751 -32.525  42.717  1.00  0.85           C  
ATOM   7355  OE1 GLN A 483      44.290 -31.410  42.683  1.00  0.85           O  
ATOM   7356  NE2 GLN A 483      43.654 -33.237  43.833  1.00  0.85           N  
ATOM   7357  H   GLN A 483      40.110 -33.912  41.089  1.00  0.85           H  
ATOM   7358  HA  GLN A 483      41.172 -31.598  42.618  1.00  0.85           H  
ATOM   7359 1HB  GLN A 483      41.800 -32.667  39.841  1.00  0.85           H  
ATOM   7360 2HB  GLN A 483      42.562 -31.254  40.564  1.00  0.85           H  
ATOM   7361 1HG  GLN A 483      42.693 -34.082  41.701  1.00  0.85           H  
ATOM   7362 2HG  GLN A 483      43.972 -33.294  40.731  1.00  0.85           H  
ATOM   7363 1HE2 GLN A 483      44.019 -32.883  44.689  1.00  0.85           H  
ATOM   7364 2HE2 GLN A 483      43.188 -34.157  43.836  1.00  0.85           H  
ATOM   7365  N   ASP A 484      38.707 -31.426  40.656  1.00  0.87           N  
ATOM   7366  CA  ASP A 484      37.718 -30.603  39.974  1.00  0.87           C  
ATOM   7367  C   ASP A 484      36.752 -29.941  40.940  1.00  0.87           C  
ATOM   7368  O   ASP A 484      36.100 -30.593  41.755  1.00  0.87           O  
ATOM   7369  CB  ASP A 484      36.974 -31.410  38.929  1.00  0.87           C  
ATOM   7370  CG  ASP A 484      37.875 -31.756  37.751  1.00  0.87           C  
ATOM   7371  OD1 ASP A 484      38.486 -30.857  37.211  1.00  0.87           O  
ATOM   7372  OD2 ASP A 484      38.002 -32.932  37.410  1.00  0.87           O  
ATOM   7373  H   ASP A 484      38.434 -32.375  40.900  1.00  0.87           H  
ATOM   7374  HA  ASP A 484      38.247 -29.808  39.449  1.00  0.87           H  
ATOM   7375 1HB  ASP A 484      36.607 -32.323  39.383  1.00  0.87           H  
ATOM   7376 2HB  ASP A 484      36.114 -30.842  38.573  1.00  0.87           H  
ATOM   7377  N   ASP A 485      36.672 -28.631  40.856  1.00  0.87           N  
ATOM   7378  CA  ASP A 485      35.822 -27.875  41.749  1.00  0.87           C  
ATOM   7379  C   ASP A 485      34.343 -27.941  41.355  1.00  0.87           C  
ATOM   7380  O   ASP A 485      33.932 -27.401  40.323  1.00  0.87           O  
ATOM   7381  CB  ASP A 485      36.324 -26.422  41.815  1.00  0.87           C  
ATOM   7382  CG  ASP A 485      35.562 -25.551  42.788  1.00  0.87           C  
ATOM   7383  OD1 ASP A 485      34.417 -25.862  43.038  1.00  0.87           O  
ATOM   7384  OD2 ASP A 485      36.099 -24.568  43.263  1.00  0.87           O  
ATOM   7385  H   ASP A 485      37.234 -28.149  40.167  1.00  0.87           H  
ATOM   7386  HA  ASP A 485      35.920 -28.304  42.747  1.00  0.87           H  
ATOM   7387 1HB  ASP A 485      37.377 -26.420  42.101  1.00  0.87           H  
ATOM   7388 2HB  ASP A 485      36.258 -25.975  40.825  1.00  0.87           H  
ATOM   7389  N   VAL A 486      33.552 -28.607  42.201  1.00  0.85           N  
ATOM   7390  CA  VAL A 486      32.115 -28.787  42.006  1.00  0.85           C  
ATOM   7391  C   VAL A 486      31.392 -27.439  41.983  1.00  0.85           C  
ATOM   7392  O   VAL A 486      30.373 -27.297  41.309  1.00  0.85           O  
ATOM   7393  CB  VAL A 486      31.498 -29.687  43.086  1.00  0.85           C  
ATOM   7394  CG1 VAL A 486      30.024 -29.659  42.964  1.00  0.85           C  
ATOM   7395  CG2 VAL A 486      32.000 -31.134  42.931  1.00  0.85           C  
ATOM   7396  H   VAL A 486      33.988 -29.016  43.015  1.00  0.85           H  
ATOM   7397  HA  VAL A 486      31.963 -29.276  41.044  1.00  0.85           H  
ATOM   7398  HB  VAL A 486      31.750 -29.298  44.050  1.00  0.85           H  
ATOM   7399 1HG1 VAL A 486      29.588 -30.278  43.736  1.00  0.85           H  
ATOM   7400 2HG1 VAL A 486      29.684 -28.632  43.080  1.00  0.85           H  
ATOM   7401 3HG1 VAL A 486      29.731 -30.033  41.988  1.00  0.85           H  
ATOM   7402 1HG2 VAL A 486      31.553 -31.762  43.704  1.00  0.85           H  
ATOM   7403 2HG2 VAL A 486      31.718 -31.512  41.951  1.00  0.85           H  
ATOM   7404 3HG2 VAL A 486      33.089 -31.154  43.030  1.00  0.85           H  
ATOM   7405  N   ARG A 487      31.862 -26.483  42.803  1.00  0.83           N  
ATOM   7406  CA  ARG A 487      31.291 -25.138  42.871  1.00  0.83           C  
ATOM   7407  C   ARG A 487      31.411 -24.551  41.493  1.00  0.83           C  
ATOM   7408  O   ARG A 487      30.466 -23.967  40.951  1.00  0.83           O  
ATOM   7409  CB  ARG A 487      32.081 -24.259  43.844  1.00  0.83           C  
ATOM   7410  CG  ARG A 487      31.576 -22.867  44.090  1.00  0.83           C  
ATOM   7411  CD  ARG A 487      32.510 -22.136  44.974  1.00  0.83           C  
ATOM   7412  NE  ARG A 487      33.795 -21.910  44.323  1.00  0.83           N  
ATOM   7413  CZ  ARG A 487      34.043 -20.908  43.454  1.00  0.83           C  
ATOM   7414  NH1 ARG A 487      33.092 -20.039  43.173  1.00  0.83           N  
ATOM   7415  NH2 ARG A 487      35.236 -20.800  42.892  1.00  0.83           N  
ATOM   7416  H   ARG A 487      32.740 -26.642  43.298  1.00  0.83           H  
ATOM   7417  HA  ARG A 487      30.241 -25.193  43.146  1.00  0.83           H  
ATOM   7418 1HB  ARG A 487      32.222 -24.769  44.795  1.00  0.83           H  
ATOM   7419 2HB  ARG A 487      33.061 -24.083  43.437  1.00  0.83           H  
ATOM   7420 1HG  ARG A 487      31.472 -22.331  43.148  1.00  0.83           H  
ATOM   7421 2HG  ARG A 487      30.652 -22.914  44.582  1.00  0.83           H  
ATOM   7422 1HD  ARG A 487      32.084 -21.170  45.243  1.00  0.83           H  
ATOM   7423 2HD  ARG A 487      32.682 -22.725  45.877  1.00  0.83           H  
ATOM   7424  HE  ARG A 487      34.549 -22.584  44.502  1.00  0.83           H  
ATOM   7425 1HH1 ARG A 487      32.184 -20.140  43.609  1.00  0.83           H  
ATOM   7426 2HH1 ARG A 487      33.262 -19.279  42.526  1.00  0.83           H  
ATOM   7427 1HH2 ARG A 487      35.960 -21.482  43.114  1.00  0.83           H  
ATOM   7428 2HH2 ARG A 487      35.426 -20.054  42.244  1.00  0.83           H  
ATOM   7429  N   GLY A 488      32.596 -24.749  40.928  1.00  0.80           N  
ATOM   7430  CA  GLY A 488      32.931 -24.302  39.587  1.00  0.80           C  
ATOM   7431  C   GLY A 488      31.934 -24.892  38.600  1.00  0.80           C  
ATOM   7432  O   GLY A 488      31.334 -24.172  37.800  1.00  0.80           O  
ATOM   7433  H   GLY A 488      33.296 -25.247  41.494  1.00  0.80           H  
ATOM   7434 1HA  GLY A 488      32.911 -23.214  39.541  1.00  0.80           H  
ATOM   7435 2HA  GLY A 488      33.941 -24.632  39.342  1.00  0.80           H  
ATOM   7436  N   ALA A 489      31.756 -26.213  38.655  1.00  0.77           N  
ATOM   7437  CA  ALA A 489      30.813 -26.873  37.762  1.00  0.77           C  
ATOM   7438  C   ALA A 489      29.389 -26.323  37.944  1.00  0.77           C  
ATOM   7439  O   ALA A 489      28.700 -26.049  36.959  1.00  0.77           O  
ATOM   7440  CB  ALA A 489      30.828 -28.372  38.025  1.00  0.77           C  
ATOM   7441  H   ALA A 489      32.308 -26.750  39.327  1.00  0.77           H  
ATOM   7442  HA  ALA A 489      31.125 -26.680  36.737  1.00  0.77           H  
ATOM   7443 1HB  ALA A 489      30.142 -28.875  37.355  1.00  0.77           H  
ATOM   7444 2HB  ALA A 489      31.836 -28.756  37.874  1.00  0.77           H  
ATOM   7445 3HB  ALA A 489      30.520 -28.558  39.051  1.00  0.77           H  
ATOM   7446  N   ALA A 490      28.957 -26.090  39.190  1.00  0.76           N  
ATOM   7447  CA  ALA A 490      27.615 -25.553  39.427  1.00  0.76           C  
ATOM   7448  C   ALA A 490      27.463 -24.174  38.781  1.00  0.76           C  
ATOM   7449  O   ALA A 490      26.429 -23.868  38.173  1.00  0.76           O  
ATOM   7450  CB  ALA A 490      27.337 -25.472  40.917  1.00  0.76           C  
ATOM   7451  H   ALA A 490      29.552 -26.323  39.983  1.00  0.76           H  
ATOM   7452  HA  ALA A 490      26.895 -26.228  38.965  1.00  0.76           H  
ATOM   7453 1HB  ALA A 490      26.333 -25.099  41.083  1.00  0.76           H  
ATOM   7454 2HB  ALA A 490      27.434 -26.465  41.353  1.00  0.76           H  
ATOM   7455 3HB  ALA A 490      28.055 -24.801  41.384  1.00  0.76           H  
ATOM   7456  N   LEU A 491      28.518 -23.361  38.871  1.00  0.75           N  
ATOM   7457  CA  LEU A 491      28.518 -22.031  38.283  1.00  0.75           C  
ATOM   7458  C   LEU A 491      28.420 -22.104  36.779  1.00  0.75           C  
ATOM   7459  O   LEU A 491      27.623 -21.387  36.166  1.00  0.75           O  
ATOM   7460  CB  LEU A 491      29.780 -21.259  38.665  1.00  0.75           C  
ATOM   7461  CG  LEU A 491      29.908 -19.860  38.043  1.00  0.75           C  
ATOM   7462  CD1 LEU A 491      28.738 -19.009  38.458  1.00  0.75           C  
ATOM   7463  CD2 LEU A 491      31.207 -19.230  38.512  1.00  0.75           C  
ATOM   7464  H   LEU A 491      29.338 -23.668  39.396  1.00  0.75           H  
ATOM   7465  HA  LEU A 491      27.653 -21.491  38.660  1.00  0.75           H  
ATOM   7466 1HB  LEU A 491      29.809 -21.155  39.749  1.00  0.75           H  
ATOM   7467 2HB  LEU A 491      30.647 -21.834  38.357  1.00  0.75           H  
ATOM   7468  HG  LEU A 491      29.908 -19.941  36.953  1.00  0.75           H  
ATOM   7469 1HD1 LEU A 491      28.837 -18.021  38.018  1.00  0.75           H  
ATOM   7470 2HD1 LEU A 491      27.806 -19.466  38.124  1.00  0.75           H  
ATOM   7471 3HD1 LEU A 491      28.736 -18.918  39.517  1.00  0.75           H  
ATOM   7472 1HD2 LEU A 491      31.308 -18.233  38.076  1.00  0.75           H  
ATOM   7473 2HD2 LEU A 491      31.193 -19.158  39.597  1.00  0.75           H  
ATOM   7474 3HD2 LEU A 491      32.044 -19.853  38.199  1.00  0.75           H  
ATOM   7475  N   ASN A 492      29.238 -22.959  36.175  1.00  0.75           N  
ATOM   7476  CA  ASN A 492      29.253 -23.082  34.732  1.00  0.75           C  
ATOM   7477  C   ASN A 492      27.903 -23.564  34.209  1.00  0.75           C  
ATOM   7478  O   ASN A 492      27.425 -23.076  33.176  1.00  0.75           O  
ATOM   7479  CB  ASN A 492      30.385 -23.993  34.322  1.00  0.75           C  
ATOM   7480  CG  ASN A 492      31.726 -23.309  34.496  1.00  0.75           C  
ATOM   7481  OD1 ASN A 492      31.797 -22.073  34.522  1.00  0.75           O  
ATOM   7482  ND2 ASN A 492      32.783 -24.070  34.627  1.00  0.75           N  
ATOM   7483  H   ASN A 492      29.876 -23.523  36.739  1.00  0.75           H  
ATOM   7484  HA  ASN A 492      29.434 -22.095  34.306  1.00  0.75           H  
ATOM   7485 1HB  ASN A 492      30.361 -24.881  34.952  1.00  0.75           H  
ATOM   7486 2HB  ASN A 492      30.263 -24.307  33.287  1.00  0.75           H  
ATOM   7487 1HD2 ASN A 492      33.682 -23.653  34.751  1.00  0.75           H  
ATOM   7488 2HD2 ASN A 492      32.696 -25.062  34.616  1.00  0.75           H  
ATOM   7489  N   LEU A 493      27.244 -24.465  34.943  1.00  0.75           N  
ATOM   7490  CA  LEU A 493      25.933 -24.909  34.502  1.00  0.75           C  
ATOM   7491  C   LEU A 493      24.944 -23.754  34.594  1.00  0.75           C  
ATOM   7492  O   LEU A 493      24.109 -23.558  33.708  1.00  0.75           O  
ATOM   7493  CB  LEU A 493      25.437 -26.079  35.346  1.00  0.75           C  
ATOM   7494  CG  LEU A 493      26.221 -27.363  35.182  1.00  0.75           C  
ATOM   7495  CD1 LEU A 493      25.681 -28.408  36.112  1.00  0.75           C  
ATOM   7496  CD2 LEU A 493      26.187 -27.774  33.748  1.00  0.75           C  
ATOM   7497  H   LEU A 493      27.671 -24.864  35.782  1.00  0.75           H  
ATOM   7498  HA  LEU A 493      26.003 -25.227  33.464  1.00  0.75           H  
ATOM   7499 1HB  LEU A 493      25.489 -25.793  36.399  1.00  0.75           H  
ATOM   7500 2HB  LEU A 493      24.397 -26.282  35.093  1.00  0.75           H  
ATOM   7501  HG  LEU A 493      27.221 -27.199  35.474  1.00  0.75           H  
ATOM   7502 1HD1 LEU A 493      26.261 -29.308  36.019  1.00  0.75           H  
ATOM   7503 2HD1 LEU A 493      25.755 -28.039  37.127  1.00  0.75           H  
ATOM   7504 3HD1 LEU A 493      24.638 -28.621  35.867  1.00  0.75           H  
ATOM   7505 1HD2 LEU A 493      26.749 -28.695  33.611  1.00  0.75           H  
ATOM   7506 2HD2 LEU A 493      25.190 -27.917  33.472  1.00  0.75           H  
ATOM   7507 3HD2 LEU A 493      26.619 -26.985  33.134  1.00  0.75           H  
ATOM   7508  N   MET A 494      25.057 -22.946  35.643  1.00  0.75           N  
ATOM   7509  CA  MET A 494      24.148 -21.828  35.783  1.00  0.75           C  
ATOM   7510  C   MET A 494      24.367 -20.813  34.665  1.00  0.75           C  
ATOM   7511  O   MET A 494      23.398 -20.264  34.141  1.00  0.75           O  
ATOM   7512  CB  MET A 494      24.319 -21.203  37.144  1.00  0.75           C  
ATOM   7513  CG  MET A 494      23.287 -20.170  37.502  1.00  0.75           C  
ATOM   7514  SD  MET A 494      21.625 -20.850  37.583  1.00  0.75           S  
ATOM   7515  CE  MET A 494      21.729 -21.829  39.018  1.00  0.75           C  
ATOM   7516  H   MET A 494      25.749 -23.130  36.374  1.00  0.75           H  
ATOM   7517  HA  MET A 494      23.128 -22.200  35.701  1.00  0.75           H  
ATOM   7518 1HB  MET A 494      24.262 -22.001  37.868  1.00  0.75           H  
ATOM   7519 2HB  MET A 494      25.312 -20.752  37.223  1.00  0.75           H  
ATOM   7520 1HG  MET A 494      23.528 -19.733  38.462  1.00  0.75           H  
ATOM   7521 2HG  MET A 494      23.292 -19.375  36.759  1.00  0.75           H  
ATOM   7522 1HE  MET A 494      20.775 -22.272  39.230  1.00  0.75           H  
ATOM   7523 2HE  MET A 494      22.472 -22.607  38.862  1.00  0.75           H  
ATOM   7524 3HE  MET A 494      22.022 -21.226  39.844  1.00  0.75           H  
ATOM   7525  N   LYS A 495      25.633 -20.600  34.261  1.00  0.75           N  
ATOM   7526  CA  LYS A 495      25.939 -19.666  33.175  1.00  0.75           C  
ATOM   7527  C   LYS A 495      25.281 -20.162  31.899  1.00  0.75           C  
ATOM   7528  O   LYS A 495      24.690 -19.388  31.147  1.00  0.75           O  
ATOM   7529  CB  LYS A 495      27.443 -19.524  32.948  1.00  0.75           C  
ATOM   7530  CG  LYS A 495      27.821 -18.514  31.825  1.00  0.75           C  
ATOM   7531  CD  LYS A 495      27.431 -17.069  32.204  1.00  0.75           C  
ATOM   7532  CE  LYS A 495      28.116 -16.014  31.289  1.00  0.75           C  
ATOM   7533  NZ  LYS A 495      27.558 -15.970  29.873  1.00  0.75           N  
ATOM   7534  H   LYS A 495      26.394 -21.073  34.749  1.00  0.75           H  
ATOM   7535  HA  LYS A 495      25.521 -18.689  33.420  1.00  0.75           H  
ATOM   7536 1HB  LYS A 495      27.925 -19.215  33.877  1.00  0.75           H  
ATOM   7537 2HB  LYS A 495      27.857 -20.495  32.676  1.00  0.75           H  
ATOM   7538 1HG  LYS A 495      28.893 -18.560  31.638  1.00  0.75           H  
ATOM   7539 2HG  LYS A 495      27.298 -18.785  30.899  1.00  0.75           H  
ATOM   7540 1HD  LYS A 495      26.343 -16.955  32.107  1.00  0.75           H  
ATOM   7541 2HD  LYS A 495      27.704 -16.872  33.238  1.00  0.75           H  
ATOM   7542 1HE  LYS A 495      27.999 -15.030  31.742  1.00  0.75           H  
ATOM   7543 2HE  LYS A 495      29.176 -16.254  31.234  1.00  0.75           H  
ATOM   7544 1HZ  LYS A 495      28.039 -15.280  29.339  1.00  0.75           H  
ATOM   7545 2HZ  LYS A 495      27.617 -16.862  29.370  1.00  0.75           H  
ATOM   7546 3HZ  LYS A 495      26.557 -15.739  29.864  1.00  0.75           H  
ATOM   7547  N   PHE A 496      25.338 -21.472  31.671  1.00  0.75           N  
ATOM   7548  CA  PHE A 496      24.677 -22.040  30.512  1.00  0.75           C  
ATOM   7549  C   PHE A 496      23.210 -21.644  30.526  1.00  0.75           C  
ATOM   7550  O   PHE A 496      22.708 -21.066  29.558  1.00  0.75           O  
ATOM   7551  CB  PHE A 496      24.834 -23.569  30.508  1.00  0.75           C  
ATOM   7552  CG  PHE A 496      24.007 -24.291  29.512  1.00  0.75           C  
ATOM   7553  CD1 PHE A 496      24.349 -24.341  28.177  1.00  0.75           C  
ATOM   7554  CD2 PHE A 496      22.856 -24.953  29.941  1.00  0.75           C  
ATOM   7555  CE1 PHE A 496      23.554 -25.036  27.292  1.00  0.75           C  
ATOM   7556  CE2 PHE A 496      22.075 -25.643  29.060  1.00  0.75           C  
ATOM   7557  CZ  PHE A 496      22.431 -25.681  27.737  1.00  0.75           C  
ATOM   7558  H   PHE A 496      25.862 -22.078  32.306  1.00  0.75           H  
ATOM   7559  HA  PHE A 496      25.138 -21.633  29.612  1.00  0.75           H  
ATOM   7560 1HB  PHE A 496      25.878 -23.817  30.326  1.00  0.75           H  
ATOM   7561 2HB  PHE A 496      24.590 -23.962  31.466  1.00  0.75           H  
ATOM   7562  HD1 PHE A 496      25.248 -23.827  27.830  1.00  0.75           H  
ATOM   7563  HD2 PHE A 496      22.586 -24.916  31.000  1.00  0.75           H  
ATOM   7564  HE1 PHE A 496      23.810 -25.085  26.234  1.00  0.75           H  
ATOM   7565  HE2 PHE A 496      21.180 -26.161  29.405  1.00  0.75           H  
ATOM   7566  HZ  PHE A 496      21.837 -26.225  27.034  1.00  0.75           H  
ATOM   7567  N   PHE A 497      22.546 -21.865  31.653  1.00  0.75           N  
ATOM   7568  CA  PHE A 497      21.138 -21.531  31.747  1.00  0.75           C  
ATOM   7569  C   PHE A 497      20.874 -20.027  31.605  1.00  0.75           C  
ATOM   7570  O   PHE A 497      19.871 -19.640  30.999  1.00  0.75           O  
ATOM   7571  CB  PHE A 497      20.577 -22.070  33.053  1.00  0.75           C  
ATOM   7572  CG  PHE A 497      20.392 -23.570  32.999  1.00  0.75           C  
ATOM   7573  CD1 PHE A 497      21.124 -24.424  33.806  1.00  0.75           C  
ATOM   7574  CD2 PHE A 497      19.484 -24.120  32.119  1.00  0.75           C  
ATOM   7575  CE1 PHE A 497      20.943 -25.784  33.737  1.00  0.75           C  
ATOM   7576  CE2 PHE A 497      19.300 -25.476  32.041  1.00  0.75           C  
ATOM   7577  CZ  PHE A 497      20.029 -26.308  32.852  1.00  0.75           C  
ATOM   7578  H   PHE A 497      23.027 -22.312  32.437  1.00  0.75           H  
ATOM   7579  HA  PHE A 497      20.622 -22.038  30.931  1.00  0.75           H  
ATOM   7580 1HB  PHE A 497      21.254 -21.830  33.875  1.00  0.75           H  
ATOM   7581 2HB  PHE A 497      19.614 -21.608  33.266  1.00  0.75           H  
ATOM   7582  HD1 PHE A 497      21.845 -24.010  34.506  1.00  0.75           H  
ATOM   7583  HD2 PHE A 497      18.917 -23.456  31.483  1.00  0.75           H  
ATOM   7584  HE1 PHE A 497      21.524 -26.441  34.386  1.00  0.75           H  
ATOM   7585  HE2 PHE A 497      18.578 -25.893  31.342  1.00  0.75           H  
ATOM   7586  HZ  PHE A 497      19.884 -27.379  32.793  1.00  0.75           H  
ATOM   7587  N   GLU A 498      21.757 -19.179  32.145  1.00  0.76           N  
ATOM   7588  CA  GLU A 498      21.566 -17.733  32.037  1.00  0.76           C  
ATOM   7589  C   GLU A 498      21.550 -17.292  30.593  1.00  0.76           C  
ATOM   7590  O   GLU A 498      20.678 -16.524  30.180  1.00  0.76           O  
ATOM   7591  CB  GLU A 498      22.664 -16.952  32.768  1.00  0.76           C  
ATOM   7592  CG  GLU A 498      22.471 -15.446  32.699  1.00  0.76           C  
ATOM   7593  CD  GLU A 498      23.502 -14.686  33.457  1.00  0.76           C  
ATOM   7594  OE1 GLU A 498      24.311 -15.302  34.090  1.00  0.76           O  
ATOM   7595  OE2 GLU A 498      23.503 -13.476  33.401  1.00  0.76           O  
ATOM   7596  H   GLU A 498      22.557 -19.549  32.657  1.00  0.76           H  
ATOM   7597  HA  GLU A 498      20.604 -17.469  32.466  1.00  0.76           H  
ATOM   7598 1HB  GLU A 498      22.718 -17.256  33.810  1.00  0.76           H  
ATOM   7599 2HB  GLU A 498      23.629 -17.181  32.314  1.00  0.76           H  
ATOM   7600 1HG  GLU A 498      22.507 -15.140  31.653  1.00  0.76           H  
ATOM   7601 2HG  GLU A 498      21.484 -15.210  33.083  1.00  0.76           H  
ATOM   7602  N   ASP A 499      22.506 -17.799  29.821  1.00  0.78           N  
ATOM   7603  CA  ASP A 499      22.630 -17.448  28.419  1.00  0.78           C  
ATOM   7604  C   ASP A 499      21.473 -17.994  27.585  1.00  0.78           C  
ATOM   7605  O   ASP A 499      21.018 -17.337  26.646  1.00  0.78           O  
ATOM   7606  CB  ASP A 499      23.962 -17.965  27.868  1.00  0.78           C  
ATOM   7607  CG  ASP A 499      25.182 -17.183  28.413  1.00  0.78           C  
ATOM   7608  OD1 ASP A 499      25.014 -16.131  28.998  1.00  0.78           O  
ATOM   7609  OD2 ASP A 499      26.307 -17.630  28.262  1.00  0.78           O  
ATOM   7610  H   ASP A 499      23.185 -18.439  30.240  1.00  0.78           H  
ATOM   7611  HA  ASP A 499      22.622 -16.363  28.339  1.00  0.78           H  
ATOM   7612 1HB  ASP A 499      24.073 -19.019  28.151  1.00  0.78           H  
ATOM   7613 2HB  ASP A 499      23.954 -17.916  26.781  1.00  0.78           H  
ATOM   7614  N   GLU A 500      20.994 -19.189  27.939  1.00  0.79           N  
ATOM   7615  CA  GLU A 500      19.931 -19.844  27.190  1.00  0.79           C  
ATOM   7616  C   GLU A 500      18.489 -19.515  27.607  1.00  0.79           C  
ATOM   7617  O   GLU A 500      17.563 -19.772  26.831  1.00  0.79           O  
ATOM   7618  CB  GLU A 500      20.114 -21.352  27.257  1.00  0.79           C  
ATOM   7619  CG  GLU A 500      21.419 -21.893  26.615  1.00  0.79           C  
ATOM   7620  CD  GLU A 500      21.549 -21.668  25.115  1.00  0.79           C  
ATOM   7621  OE1 GLU A 500      20.547 -21.502  24.456  1.00  0.79           O  
ATOM   7622  OE2 GLU A 500      22.655 -21.670  24.628  1.00  0.79           O  
ATOM   7623  H   GLU A 500      21.425 -19.686  28.721  1.00  0.79           H  
ATOM   7624  HA  GLU A 500      20.041 -19.541  26.150  1.00  0.79           H  
ATOM   7625 1HB  GLU A 500      20.125 -21.659  28.307  1.00  0.79           H  
ATOM   7626 2HB  GLU A 500      19.259 -21.819  26.802  1.00  0.79           H  
ATOM   7627 1HG  GLU A 500      22.264 -21.413  27.100  1.00  0.79           H  
ATOM   7628 2HG  GLU A 500      21.485 -22.954  26.827  1.00  0.79           H  
ATOM   7629  N   SER A 501      18.269 -18.979  28.807  1.00  0.81           N  
ATOM   7630  CA  SER A 501      16.898 -18.723  29.237  1.00  0.81           C  
ATOM   7631  C   SER A 501      16.144 -17.849  28.258  1.00  0.81           C  
ATOM   7632  O   SER A 501      16.635 -16.825  27.788  1.00  0.81           O  
ATOM   7633  CB  SER A 501      16.844 -18.073  30.607  1.00  0.81           C  
ATOM   7634  OG  SER A 501      15.497 -17.726  30.950  1.00  0.81           O  
ATOM   7635  H   SER A 501      19.044 -18.809  29.445  1.00  0.81           H  
ATOM   7636  HA  SER A 501      16.379 -19.676  29.296  1.00  0.81           H  
ATOM   7637 1HB  SER A 501      17.244 -18.769  31.347  1.00  0.81           H  
ATOM   7638 2HB  SER A 501      17.476 -17.186  30.623  1.00  0.81           H  
ATOM   7639  HG  SER A 501      15.519 -17.557  31.899  1.00  0.81           H  
ATOM   7640  N   CYS A 502      14.899 -18.239  28.013  1.00  0.82           N  
ATOM   7641  CA  CYS A 502      13.990 -17.536  27.118  1.00  0.82           C  
ATOM   7642  C   CYS A 502      13.484 -16.208  27.676  1.00  0.82           C  
ATOM   7643  O   CYS A 502      12.863 -15.417  26.954  1.00  0.82           O  
ATOM   7644  CB  CYS A 502      12.800 -18.428  26.827  1.00  0.82           C  
ATOM   7645  SG  CYS A 502      11.777 -18.758  28.280  1.00  0.82           S  
ATOM   7646  H   CYS A 502      14.580 -19.087  28.455  1.00  0.82           H  
ATOM   7647  HA  CYS A 502      14.520 -17.346  26.185  1.00  0.82           H  
ATOM   7648 1HB  CYS A 502      12.179 -17.970  26.078  1.00  0.82           H  
ATOM   7649 2HB  CYS A 502      13.149 -19.366  26.431  1.00  0.82           H  
ATOM   7650  HG  CYS A 502      11.647 -17.462  28.655  1.00  0.82           H  
ATOM   7651  N   GLY A 503      13.656 -15.999  28.987  1.00  0.82           N  
ATOM   7652  CA  GLY A 503      13.224 -14.743  29.602  1.00  0.82           C  
ATOM   7653  C   GLY A 503      11.707 -14.567  29.741  1.00  0.82           C  
ATOM   7654  O   GLY A 503      11.235 -13.452  29.948  1.00  0.82           O  
ATOM   7655  H   GLY A 503      14.178 -16.681  29.549  1.00  0.82           H  
ATOM   7656 1HA  GLY A 503      13.676 -14.670  30.584  1.00  0.82           H  
ATOM   7657 2HA  GLY A 503      13.626 -13.915  29.020  1.00  0.82           H  
ATOM   7658  N   GLN A 504      10.936 -15.650  29.644  1.00  0.82           N  
ATOM   7659  CA  GLN A 504       9.470 -15.547  29.675  1.00  0.82           C  
ATOM   7660  C   GLN A 504       8.849 -15.730  31.056  1.00  0.82           C  
ATOM   7661  O   GLN A 504       7.631 -15.833  31.201  1.00  0.82           O  
ATOM   7662  CB  GLN A 504       8.867 -16.513  28.686  1.00  0.82           C  
ATOM   7663  CG  GLN A 504       9.323 -16.251  27.305  1.00  0.82           C  
ATOM   7664  CD  GLN A 504       8.997 -14.873  26.807  1.00  0.82           C  
ATOM   7665  OE1 GLN A 504       7.836 -14.444  26.796  1.00  0.82           O  
ATOM   7666  NE2 GLN A 504      10.039 -14.151  26.392  1.00  0.82           N  
ATOM   7667  H   GLN A 504      11.371 -16.549  29.494  1.00  0.82           H  
ATOM   7668  HA  GLN A 504       9.206 -14.545  29.341  1.00  0.82           H  
ATOM   7669 1HB  GLN A 504       9.167 -17.513  28.933  1.00  0.82           H  
ATOM   7670 2HB  GLN A 504       7.780 -16.463  28.722  1.00  0.82           H  
ATOM   7671 1HG  GLN A 504      10.396 -16.355  27.269  1.00  0.82           H  
ATOM   7672 2HG  GLN A 504       8.854 -16.970  26.661  1.00  0.82           H  
ATOM   7673 1HE2 GLN A 504       9.903 -13.221  26.053  1.00  0.82           H  
ATOM   7674 2HE2 GLN A 504      10.989 -14.544  26.438  1.00  0.82           H  
ATOM   7675  N   CYS A 505       9.702 -15.782  32.056  1.00  0.80           N  
ATOM   7676  CA  CYS A 505       9.322 -15.905  33.449  1.00  0.80           C  
ATOM   7677  C   CYS A 505      10.349 -15.134  34.252  1.00  0.80           C  
ATOM   7678  O   CYS A 505      11.508 -15.553  34.363  1.00  0.80           O  
ATOM   7679  CB  CYS A 505       9.258 -17.374  33.878  1.00  0.80           C  
ATOM   7680  SG  CYS A 505       8.790 -17.620  35.605  1.00  0.80           S  
ATOM   7681  H   CYS A 505      10.680 -15.696  31.831  1.00  0.80           H  
ATOM   7682  HA  CYS A 505       8.340 -15.452  33.597  1.00  0.80           H  
ATOM   7683 1HB  CYS A 505       8.512 -17.876  33.265  1.00  0.80           H  
ATOM   7684 2HB  CYS A 505      10.205 -17.864  33.700  1.00  0.80           H  
ATOM   7685  HG  CYS A 505       8.242 -18.836  35.479  1.00  0.80           H  
ATOM   7686  N   THR A 506       9.924 -14.001  34.812  1.00  0.79           N  
ATOM   7687  CA  THR A 506      10.851 -13.130  35.509  1.00  0.79           C  
ATOM   7688  C   THR A 506      11.661 -13.849  36.585  1.00  0.79           C  
ATOM   7689  O   THR A 506      12.877 -13.680  36.585  1.00  0.79           O  
ATOM   7690  CB  THR A 506      10.177 -11.839  36.026  1.00  0.79           C  
ATOM   7691  OG1 THR A 506       9.709 -11.078  34.907  1.00  0.79           O  
ATOM   7692  CG2 THR A 506      11.166 -11.036  36.840  1.00  0.79           C  
ATOM   7693  H   THR A 506       8.956 -13.729  34.705  1.00  0.79           H  
ATOM   7694  HA  THR A 506      11.574 -12.782  34.769  1.00  0.79           H  
ATOM   7695  HB  THR A 506       9.331 -12.060  36.621  1.00  0.79           H  
ATOM   7696  HG1 THR A 506       9.305 -10.262  35.218  1.00  0.79           H  
ATOM   7697 1HG2 THR A 506      10.687 -10.123  37.192  1.00  0.79           H  
ATOM   7698 2HG2 THR A 506      11.494 -11.624  37.698  1.00  0.79           H  
ATOM   7699 3HG2 THR A 506      12.028 -10.783  36.224  1.00  0.79           H  
ATOM   7700  N   PRO A 507      11.067 -14.623  37.523  1.00  0.76           N  
ATOM   7701  CA  PRO A 507      11.778 -15.437  38.490  1.00  0.76           C  
ATOM   7702  C   PRO A 507      12.818 -16.379  37.901  1.00  0.76           C  
ATOM   7703  O   PRO A 507      13.789 -16.703  38.577  1.00  0.76           O  
ATOM   7704  CB  PRO A 507      10.659 -16.243  39.130  1.00  0.76           C  
ATOM   7705  CG  PRO A 507       9.461 -15.338  39.040  1.00  0.76           C  
ATOM   7706  CD  PRO A 507       9.595 -14.640  37.729  1.00  0.76           C  
ATOM   7707  HA  PRO A 507      12.244 -14.774  39.232  1.00  0.76           H  
ATOM   7708 1HB  PRO A 507      10.532 -17.177  38.568  1.00  0.76           H  
ATOM   7709 2HB  PRO A 507      10.925 -16.523  40.163  1.00  0.76           H  
ATOM   7710 1HG  PRO A 507       8.531 -15.902  39.119  1.00  0.76           H  
ATOM   7711 2HG  PRO A 507       9.468 -14.635  39.884  1.00  0.76           H  
ATOM   7712 1HD  PRO A 507       9.068 -15.182  36.964  1.00  0.76           H  
ATOM   7713 2HD  PRO A 507       9.198 -13.670  37.899  1.00  0.76           H  
ATOM   7714  N   CYS A 508      12.638 -16.856  36.665  1.00  0.73           N  
ATOM   7715  CA  CYS A 508      13.626 -17.774  36.127  1.00  0.73           C  
ATOM   7716  C   CYS A 508      14.782 -17.025  35.544  1.00  0.73           C  
ATOM   7717  O   CYS A 508      15.938 -17.422  35.707  1.00  0.73           O  
ATOM   7718  CB  CYS A 508      13.005 -18.678  35.093  1.00  0.73           C  
ATOM   7719  SG  CYS A 508      11.844 -19.759  35.859  1.00  0.73           S  
ATOM   7720  H   CYS A 508      11.869 -16.566  36.073  1.00  0.73           H  
ATOM   7721  HA  CYS A 508      13.988 -18.400  36.920  1.00  0.73           H  
ATOM   7722 1HB  CYS A 508      12.496 -18.083  34.338  1.00  0.73           H  
ATOM   7723 2HB  CYS A 508      13.771 -19.275  34.606  1.00  0.73           H  
ATOM   7724  HG  CYS A 508      12.723 -20.372  36.655  1.00  0.73           H  
ATOM   7725  N   ARG A 509      14.482 -15.892  34.925  1.00  0.69           N  
ATOM   7726  CA  ARG A 509      15.532 -15.088  34.334  1.00  0.69           C  
ATOM   7727  C   ARG A 509      16.341 -14.491  35.474  1.00  0.69           C  
ATOM   7728  O   ARG A 509      17.572 -14.575  35.498  1.00  0.69           O  
ATOM   7729  CB  ARG A 509      14.906 -13.994  33.472  1.00  0.69           C  
ATOM   7730  CG  ARG A 509      15.854 -13.050  32.711  1.00  0.69           C  
ATOM   7731  CD  ARG A 509      16.700 -13.742  31.678  1.00  0.69           C  
ATOM   7732  NE  ARG A 509      17.396 -12.763  30.839  1.00  0.69           N  
ATOM   7733  CZ  ARG A 509      18.397 -13.034  29.968  1.00  0.69           C  
ATOM   7734  NH1 ARG A 509      18.854 -14.255  29.815  1.00  0.69           N  
ATOM   7735  NH2 ARG A 509      18.925 -12.051  29.259  1.00  0.69           N  
ATOM   7736  H   ARG A 509      13.502 -15.615  34.835  1.00  0.69           H  
ATOM   7737  HA  ARG A 509      16.175 -15.720  33.722  1.00  0.69           H  
ATOM   7738 1HB  ARG A 509      14.242 -14.454  32.756  1.00  0.69           H  
ATOM   7739 2HB  ARG A 509      14.285 -13.361  34.110  1.00  0.69           H  
ATOM   7740 1HG  ARG A 509      15.264 -12.287  32.205  1.00  0.69           H  
ATOM   7741 2HG  ARG A 509      16.524 -12.566  33.430  1.00  0.69           H  
ATOM   7742 1HD  ARG A 509      17.448 -14.361  32.173  1.00  0.69           H  
ATOM   7743 2HD  ARG A 509      16.081 -14.365  31.035  1.00  0.69           H  
ATOM   7744  HE  ARG A 509      17.093 -11.801  30.908  1.00  0.69           H  
ATOM   7745 1HH1 ARG A 509      18.473 -15.022  30.349  1.00  0.69           H  
ATOM   7746 2HH1 ARG A 509      19.600 -14.432  29.148  1.00  0.69           H  
ATOM   7747 1HH2 ARG A 509      18.581 -11.106  29.364  1.00  0.69           H  
ATOM   7748 2HH2 ARG A 509      19.671 -12.248  28.608  1.00  0.69           H  
ATOM   7749  N   SER A 510      15.622 -13.961  36.460  1.00  0.66           N  
ATOM   7750  CA  SER A 510      16.206 -13.298  37.599  1.00  0.66           C  
ATOM   7751  C   SER A 510      16.899 -14.286  38.517  1.00  0.66           C  
ATOM   7752  O   SER A 510      18.035 -14.055  38.923  1.00  0.66           O  
ATOM   7753  CB  SER A 510      15.109 -12.608  38.386  1.00  0.66           C  
ATOM   7754  OG  SER A 510      14.473 -11.635  37.617  1.00  0.66           O  
ATOM   7755  H   SER A 510      14.612 -13.972  36.396  1.00  0.66           H  
ATOM   7756  HA  SER A 510      16.936 -12.568  37.243  1.00  0.66           H  
ATOM   7757 1HB  SER A 510      14.382 -13.343  38.726  1.00  0.66           H  
ATOM   7758 2HB  SER A 510      15.544 -12.147  39.268  1.00  0.66           H  
ATOM   7759  HG  SER A 510      13.894 -12.145  37.007  1.00  0.66           H  
ATOM   7760  N   GLY A 511      16.240 -15.414  38.821  1.00  0.64           N  
ATOM   7761  CA  GLY A 511      16.804 -16.412  39.714  1.00  0.64           C  
ATOM   7762  C   GLY A 511      18.075 -17.000  39.156  1.00  0.64           C  
ATOM   7763  O   GLY A 511      19.043 -17.217  39.886  1.00  0.64           O  
ATOM   7764  H   GLY A 511      15.309 -15.599  38.462  1.00  0.64           H  
ATOM   7765 1HA  GLY A 511      17.009 -15.953  40.669  1.00  0.64           H  
ATOM   7766 2HA  GLY A 511      16.071 -17.201  39.883  1.00  0.64           H  
ATOM   7767  N   THR A 512      18.097 -17.228  37.843  1.00  0.63           N  
ATOM   7768  CA  THR A 512      19.269 -17.783  37.209  1.00  0.63           C  
ATOM   7769  C   THR A 512      20.419 -16.781  37.302  1.00  0.63           C  
ATOM   7770  O   THR A 512      21.525 -17.131  37.725  1.00  0.63           O  
ATOM   7771  CB  THR A 512      18.956 -18.122  35.738  1.00  0.63           C  
ATOM   7772  OG1 THR A 512      17.902 -19.084  35.675  1.00  0.63           O  
ATOM   7773  CG2 THR A 512      20.117 -18.685  35.052  1.00  0.63           C  
ATOM   7774  H   THR A 512      17.275 -17.056  37.263  1.00  0.63           H  
ATOM   7775  HA  THR A 512      19.552 -18.693  37.734  1.00  0.63           H  
ATOM   7776  HB  THR A 512      18.642 -17.210  35.223  1.00  0.63           H  
ATOM   7777  HG1 THR A 512      17.063 -18.639  35.903  1.00  0.63           H  
ATOM   7778 1HG2 THR A 512      19.821 -18.895  34.043  1.00  0.63           H  
ATOM   7779 2HG2 THR A 512      20.931 -17.974  35.070  1.00  0.63           H  
ATOM   7780 3HG2 THR A 512      20.417 -19.585  35.513  1.00  0.63           H  
ATOM   7781  N   GLN A 513      20.145 -15.510  36.972  1.00  0.62           N  
ATOM   7782  CA  GLN A 513      21.177 -14.477  37.008  1.00  0.62           C  
ATOM   7783  C   GLN A 513      21.695 -14.228  38.422  1.00  0.62           C  
ATOM   7784  O   GLN A 513      22.902 -14.093  38.641  1.00  0.62           O  
ATOM   7785  CB  GLN A 513      20.602 -13.175  36.449  1.00  0.62           C  
ATOM   7786  CG  GLN A 513      20.335 -13.204  34.964  1.00  0.62           C  
ATOM   7787  CD  GLN A 513      19.566 -12.001  34.473  1.00  0.62           C  
ATOM   7788  OE1 GLN A 513      18.842 -11.332  35.222  1.00  0.62           O  
ATOM   7789  NE2 GLN A 513      19.721 -11.707  33.190  1.00  0.62           N  
ATOM   7790  H   GLN A 513      19.210 -15.256  36.644  1.00  0.62           H  
ATOM   7791  HA  GLN A 513      22.012 -14.799  36.385  1.00  0.62           H  
ATOM   7792 1HB  GLN A 513      19.660 -12.954  36.953  1.00  0.62           H  
ATOM   7793 2HB  GLN A 513      21.287 -12.357  36.655  1.00  0.62           H  
ATOM   7794 1HG  GLN A 513      21.291 -13.183  34.467  1.00  0.62           H  
ATOM   7795 2HG  GLN A 513      19.806 -14.111  34.695  1.00  0.62           H  
ATOM   7796 1HE2 GLN A 513      19.250 -10.920  32.799  1.00  0.62           H  
ATOM   7797 2HE2 GLN A 513      20.322 -12.274  32.619  1.00  0.62           H  
ATOM   7798  N   LYS A 514      20.796 -14.212  39.401  1.00  0.64           N  
ATOM   7799  CA  LYS A 514      21.220 -13.976  40.765  1.00  0.64           C  
ATOM   7800  C   LYS A 514      22.036 -15.138  41.275  1.00  0.64           C  
ATOM   7801  O   LYS A 514      23.072 -14.935  41.912  1.00  0.64           O  
ATOM   7802  CB  LYS A 514      20.022 -13.716  41.667  1.00  0.64           C  
ATOM   7803  CG  LYS A 514      19.344 -12.373  41.439  1.00  0.64           C  
ATOM   7804  CD  LYS A 514      18.137 -12.202  42.347  1.00  0.64           C  
ATOM   7805  CE  LYS A 514      17.464 -10.854  42.128  1.00  0.64           C  
ATOM   7806  NZ  LYS A 514      16.265 -10.678  42.999  1.00  0.64           N  
ATOM   7807  H   LYS A 514      19.808 -14.329  39.193  1.00  0.64           H  
ATOM   7808  HA  LYS A 514      21.853 -13.098  40.784  1.00  0.64           H  
ATOM   7809 1HB  LYS A 514      19.272 -14.487  41.492  1.00  0.64           H  
ATOM   7810 2HB  LYS A 514      20.329 -13.767  42.706  1.00  0.64           H  
ATOM   7811 1HG  LYS A 514      20.055 -11.571  41.633  1.00  0.64           H  
ATOM   7812 2HG  LYS A 514      19.024 -12.301  40.402  1.00  0.64           H  
ATOM   7813 1HD  LYS A 514      17.417 -12.994  42.131  1.00  0.64           H  
ATOM   7814 2HD  LYS A 514      18.444 -12.286  43.388  1.00  0.64           H  
ATOM   7815 1HE  LYS A 514      18.178 -10.062  42.345  1.00  0.64           H  
ATOM   7816 2HE  LYS A 514      17.156 -10.778  41.083  1.00  0.64           H  
ATOM   7817 1HZ  LYS A 514      15.849  -9.774  42.822  1.00  0.64           H  
ATOM   7818 2HZ  LYS A 514      15.591 -11.403  42.796  1.00  0.64           H  
ATOM   7819 3HZ  LYS A 514      16.541 -10.738  43.969  1.00  0.64           H  
ATOM   7820  N   ALA A 515      21.612 -16.365  40.966  1.00  0.66           N  
ATOM   7821  CA  ALA A 515      22.368 -17.512  41.415  1.00  0.66           C  
ATOM   7822  C   ALA A 515      23.756 -17.483  40.801  1.00  0.66           C  
ATOM   7823  O   ALA A 515      24.749 -17.704  41.495  1.00  0.66           O  
ATOM   7824  CB  ALA A 515      21.648 -18.795  41.054  1.00  0.66           C  
ATOM   7825  H   ALA A 515      20.750 -16.513  40.440  1.00  0.66           H  
ATOM   7826  HA  ALA A 515      22.473 -17.444  42.492  1.00  0.66           H  
ATOM   7827 1HB  ALA A 515      22.219 -19.637  41.419  1.00  0.66           H  
ATOM   7828 2HB  ALA A 515      20.659 -18.797  41.514  1.00  0.66           H  
ATOM   7829 3HB  ALA A 515      21.542 -18.845  39.973  1.00  0.66           H  
ATOM   7830  N   ARG A 516      23.842 -17.102  39.520  1.00  0.69           N  
ATOM   7831  CA  ARG A 516      25.123 -17.019  38.840  1.00  0.69           C  
ATOM   7832  C   ARG A 516      26.040 -16.096  39.609  1.00  0.69           C  
ATOM   7833  O   ARG A 516      27.154 -16.481  39.960  1.00  0.69           O  
ATOM   7834  CB  ARG A 516      24.965 -16.506  37.403  1.00  0.69           C  
ATOM   7835  CG  ARG A 516      26.254 -16.523  36.533  1.00  0.69           C  
ATOM   7836  CD  ARG A 516      26.987 -15.176  36.471  1.00  0.69           C  
ATOM   7837  NE  ARG A 516      26.241 -14.180  35.690  1.00  0.69           N  
ATOM   7838  CZ  ARG A 516      26.563 -12.866  35.530  1.00  0.69           C  
ATOM   7839  NH1 ARG A 516      27.644 -12.347  36.081  1.00  0.69           N  
ATOM   7840  NH2 ARG A 516      25.775 -12.095  34.793  1.00  0.69           N  
ATOM   7841  H   ARG A 516      22.992 -16.916  38.986  1.00  0.69           H  
ATOM   7842  HA  ARG A 516      25.569 -18.011  38.808  1.00  0.69           H  
ATOM   7843 1HB  ARG A 516      24.206 -17.090  36.884  1.00  0.69           H  
ATOM   7844 2HB  ARG A 516      24.613 -15.478  37.417  1.00  0.69           H  
ATOM   7845 1HG  ARG A 516      26.933 -17.264  36.919  1.00  0.69           H  
ATOM   7846 2HG  ARG A 516      25.974 -16.794  35.512  1.00  0.69           H  
ATOM   7847 1HD  ARG A 516      27.124 -14.785  37.479  1.00  0.69           H  
ATOM   7848 2HD  ARG A 516      27.963 -15.312  36.007  1.00  0.69           H  
ATOM   7849  HE  ARG A 516      25.406 -14.510  35.207  1.00  0.69           H  
ATOM   7850 1HH1 ARG A 516      28.279 -12.933  36.638  1.00  0.69           H  
ATOM   7851 2HH1 ARG A 516      27.867 -11.376  35.945  1.00  0.69           H  
ATOM   7852 1HH2 ARG A 516      24.933 -12.502  34.349  1.00  0.69           H  
ATOM   7853 2HH2 ARG A 516      25.997 -11.125  34.657  1.00  0.69           H  
ATOM   7854  N   MET A 517      25.559 -14.886  39.898  1.00  0.74           N  
ATOM   7855  CA  MET A 517      26.363 -13.879  40.579  1.00  0.74           C  
ATOM   7856  C   MET A 517      26.758 -14.269  42.008  1.00  0.74           C  
ATOM   7857  O   MET A 517      27.891 -14.019  42.427  1.00  0.74           O  
ATOM   7858  CB  MET A 517      25.594 -12.565  40.553  1.00  0.74           C  
ATOM   7859  CG  MET A 517      25.530 -11.953  39.151  1.00  0.74           C  
ATOM   7860  SD  MET A 517      24.812 -10.312  39.102  1.00  0.74           S  
ATOM   7861  CE  MET A 517      23.082 -10.710  39.343  1.00  0.74           C  
ATOM   7862  H   MET A 517      24.609 -14.647  39.603  1.00  0.74           H  
ATOM   7863  HA  MET A 517      27.282 -13.747  40.010  1.00  0.74           H  
ATOM   7864 1HB  MET A 517      24.570 -12.743  40.892  1.00  0.74           H  
ATOM   7865 2HB  MET A 517      26.055 -11.851  41.233  1.00  0.74           H  
ATOM   7866 1HG  MET A 517      26.540 -11.895  38.754  1.00  0.74           H  
ATOM   7867 2HG  MET A 517      24.950 -12.605  38.498  1.00  0.74           H  
ATOM   7868 1HE  MET A 517      22.491  -9.795  39.330  1.00  0.74           H  
ATOM   7869 2HE  MET A 517      22.745 -11.372  38.546  1.00  0.74           H  
ATOM   7870 3HE  MET A 517      22.963 -11.201  40.299  1.00  0.74           H  
ATOM   7871  N   LEU A 518      25.864 -14.919  42.752  1.00  0.81           N  
ATOM   7872  CA  LEU A 518      26.209 -15.326  44.112  1.00  0.81           C  
ATOM   7873  C   LEU A 518      27.337 -16.347  44.103  1.00  0.81           C  
ATOM   7874  O   LEU A 518      28.234 -16.334  44.958  1.00  0.81           O  
ATOM   7875  CB  LEU A 518      24.992 -15.936  44.806  1.00  0.81           C  
ATOM   7876  CG  LEU A 518      23.868 -14.983  45.161  1.00  0.81           C  
ATOM   7877  CD1 LEU A 518      22.689 -15.795  45.672  1.00  0.81           C  
ATOM   7878  CD2 LEU A 518      24.363 -13.986  46.199  1.00  0.81           C  
ATOM   7879  H   LEU A 518      24.930 -15.108  42.382  1.00  0.81           H  
ATOM   7880  HA  LEU A 518      26.538 -14.449  44.665  1.00  0.81           H  
ATOM   7881 1HB  LEU A 518      24.571 -16.660  44.125  1.00  0.81           H  
ATOM   7882 2HB  LEU A 518      25.311 -16.451  45.708  1.00  0.81           H  
ATOM   7883  HG  LEU A 518      23.549 -14.442  44.275  1.00  0.81           H  
ATOM   7884 1HD1 LEU A 518      21.873 -15.126  45.918  1.00  0.81           H  
ATOM   7885 2HD1 LEU A 518      22.369 -16.485  44.898  1.00  0.81           H  
ATOM   7886 3HD1 LEU A 518      22.986 -16.357  46.555  1.00  0.81           H  
ATOM   7887 1HD2 LEU A 518      23.556 -13.298  46.456  1.00  0.81           H  
ATOM   7888 2HD2 LEU A 518      24.685 -14.509  47.087  1.00  0.81           H  
ATOM   7889 3HD2 LEU A 518      25.202 -13.425  45.788  1.00  0.81           H  
ATOM   7890  N   MET A 519      27.297 -17.236  43.125  1.00  0.91           N  
ATOM   7891  CA  MET A 519      28.310 -18.257  43.014  1.00  0.91           C  
ATOM   7892  C   MET A 519      29.624 -17.673  42.459  1.00  0.91           C  
ATOM   7893  O   MET A 519      30.706 -17.914  43.004  1.00  0.91           O  
ATOM   7894  CB  MET A 519      27.760 -19.358  42.120  1.00  0.91           C  
ATOM   7895  CG  MET A 519      26.624 -20.116  42.727  1.00  0.91           C  
ATOM   7896  SD  MET A 519      26.163 -21.548  41.797  1.00  0.91           S  
ATOM   7897  CE  MET A 519      25.320 -20.818  40.491  1.00  0.91           C  
ATOM   7898  H   MET A 519      26.526 -17.219  42.450  1.00  0.91           H  
ATOM   7899  HA  MET A 519      28.508 -18.661  44.004  1.00  0.91           H  
ATOM   7900 1HB  MET A 519      27.356 -18.904  41.223  1.00  0.91           H  
ATOM   7901 2HB  MET A 519      28.550 -20.052  41.833  1.00  0.91           H  
ATOM   7902 1HG  MET A 519      26.822 -20.376  43.730  1.00  0.91           H  
ATOM   7903 2HG  MET A 519      25.781 -19.462  42.741  1.00  0.91           H  
ATOM   7904 1HE  MET A 519      24.987 -21.597  39.846  1.00  0.91           H  
ATOM   7905 2HE  MET A 519      24.470 -20.274  40.872  1.00  0.91           H  
ATOM   7906 3HE  MET A 519      25.980 -20.140  39.957  1.00  0.91           H  
ATOM   7907  N   GLU A 520      29.513 -16.831  41.426  1.00  1.02           N  
ATOM   7908  CA  GLU A 520      30.652 -16.203  40.750  1.00  1.02           C  
ATOM   7909  C   GLU A 520      31.481 -15.333  41.675  1.00  1.02           C  
ATOM   7910  O   GLU A 520      32.708 -15.319  41.595  1.00  1.02           O  
ATOM   7911  CB  GLU A 520      30.183 -15.347  39.579  1.00  1.02           C  
ATOM   7912  CG  GLU A 520      31.298 -14.789  38.716  1.00  1.02           C  
ATOM   7913  CD  GLU A 520      30.764 -13.984  37.584  1.00  1.02           C  
ATOM   7914  OE1 GLU A 520      29.573 -13.799  37.552  1.00  1.02           O  
ATOM   7915  OE2 GLU A 520      31.523 -13.558  36.748  1.00  1.02           O  
ATOM   7916  H   GLU A 520      28.590 -16.644  41.048  1.00  1.02           H  
ATOM   7917  HA  GLU A 520      31.298 -16.986  40.370  1.00  1.02           H  
ATOM   7918 1HB  GLU A 520      29.525 -15.928  38.940  1.00  1.02           H  
ATOM   7919 2HB  GLU A 520      29.605 -14.508  39.961  1.00  1.02           H  
ATOM   7920 1HG  GLU A 520      31.940 -14.160  39.333  1.00  1.02           H  
ATOM   7921 2HG  GLU A 520      31.896 -15.614  38.330  1.00  1.02           H  
ATOM   7922  N   ASN A 521      30.810 -14.634  42.588  1.00  1.14           N  
ATOM   7923  CA  ASN A 521      31.469 -13.722  43.509  1.00  1.14           C  
ATOM   7924  C   ASN A 521      32.257 -14.445  44.595  1.00  1.14           C  
ATOM   7925  O   ASN A 521      32.970 -13.812  45.375  1.00  1.14           O  
ATOM   7926  CB  ASN A 521      30.443 -12.801  44.141  1.00  1.14           C  
ATOM   7927  CG  ASN A 521      29.908 -11.769  43.176  1.00  1.14           C  
ATOM   7928  OD1 ASN A 521      30.550 -11.435  42.171  1.00  1.14           O  
ATOM   7929  ND2 ASN A 521      28.739 -11.250  43.463  1.00  1.14           N  
ATOM   7930  H   ASN A 521      29.790 -14.676  42.596  1.00  1.14           H  
ATOM   7931  HA  ASN A 521      32.179 -13.120  42.940  1.00  1.14           H  
ATOM   7932 1HB  ASN A 521      29.606 -13.398  44.498  1.00  1.14           H  
ATOM   7933 2HB  ASN A 521      30.879 -12.294  44.996  1.00  1.14           H  
ATOM   7934 1HD2 ASN A 521      28.337 -10.565  42.858  1.00  1.14           H  
ATOM   7935 2HD2 ASN A 521      28.245 -11.543  44.279  1.00  1.14           H  
ATOM   7936  N   GLY A 522      32.087 -15.765  44.699  1.00  1.23           N  
ATOM   7937  CA  GLY A 522      32.791 -16.556  45.693  1.00  1.23           C  
ATOM   7938  C   GLY A 522      32.119 -16.503  47.053  1.00  1.23           C  
ATOM   7939  O   GLY A 522      32.607 -17.095  48.017  1.00  1.23           O  
ATOM   7940  H   GLY A 522      31.496 -16.265  44.035  1.00  1.23           H  
ATOM   7941 1HA  GLY A 522      32.838 -17.590  45.350  1.00  1.23           H  
ATOM   7942 2HA  GLY A 522      33.816 -16.200  45.776  1.00  1.23           H  
ATOM   7943  N   VAL A 523      31.007 -15.785  47.144  1.00  1.29           N  
ATOM   7944  CA  VAL A 523      30.328 -15.662  48.415  1.00  1.29           C  
ATOM   7945  C   VAL A 523      29.488 -16.904  48.664  1.00  1.29           C  
ATOM   7946  O   VAL A 523      29.372 -17.350  49.801  1.00  1.29           O  
ATOM   7947  CB  VAL A 523      29.494 -14.357  48.458  1.00  1.29           C  
ATOM   7948  CG1 VAL A 523      30.439 -13.163  48.229  1.00  1.29           C  
ATOM   7949  CG2 VAL A 523      28.391 -14.366  47.399  1.00  1.29           C  
ATOM   7950  H   VAL A 523      30.649 -15.324  46.321  1.00  1.29           H  
ATOM   7951  HA  VAL A 523      31.077 -15.596  49.202  1.00  1.29           H  
ATOM   7952  HB  VAL A 523      29.049 -14.249  49.448  1.00  1.29           H  
ATOM   7953 1HG1 VAL A 523      29.874 -12.231  48.280  1.00  1.29           H  
ATOM   7954 2HG1 VAL A 523      31.207 -13.164  48.983  1.00  1.29           H  
ATOM   7955 3HG1 VAL A 523      30.903 -13.252  47.248  1.00  1.29           H  
ATOM   7956 1HG2 VAL A 523      27.831 -13.435  47.448  1.00  1.29           H  
ATOM   7957 2HG2 VAL A 523      28.846 -14.460  46.423  1.00  1.29           H  
ATOM   7958 3HG2 VAL A 523      27.710 -15.189  47.560  1.00  1.29           H  
ATOM   7959  N   TRP A 524      28.959 -17.495  47.582  1.00  1.31           N  
ATOM   7960  CA  TRP A 524      28.142 -18.699  47.637  1.00  1.31           C  
ATOM   7961  C   TRP A 524      27.090 -18.599  48.724  1.00  1.31           C  
ATOM   7962  O   TRP A 524      27.018 -19.441  49.629  1.00  1.31           O  
ATOM   7963  CB  TRP A 524      28.964 -19.961  47.896  1.00  1.31           C  
ATOM   7964  CG  TRP A 524      28.106 -21.188  47.772  1.00  1.31           C  
ATOM   7965  CD1 TRP A 524      27.420 -21.790  48.759  1.00  1.31           C  
ATOM   7966  CD2 TRP A 524      27.863 -21.973  46.586  1.00  1.31           C  
ATOM   7967  NE1 TRP A 524      26.735 -22.879  48.271  1.00  1.31           N  
ATOM   7968  CE2 TRP A 524      26.994 -22.997  46.941  1.00  1.31           C  
ATOM   7969  CE3 TRP A 524      28.303 -21.892  45.291  1.00  1.31           C  
ATOM   7970  CZ2 TRP A 524      26.545 -23.923  46.023  1.00  1.31           C  
ATOM   7971  CZ3 TRP A 524      27.863 -22.836  44.374  1.00  1.31           C  
ATOM   7972  CH2 TRP A 524      27.000 -23.809  44.725  1.00  1.31           C  
ATOM   7973  H   TRP A 524      29.080 -17.061  46.669  1.00  1.31           H  
ATOM   7974  HA  TRP A 524      27.634 -18.808  46.679  1.00  1.31           H  
ATOM   7975 1HB  TRP A 524      29.785 -20.024  47.182  1.00  1.31           H  
ATOM   7976 2HB  TRP A 524      29.390 -19.929  48.903  1.00  1.31           H  
ATOM   7977  HD1 TRP A 524      27.413 -21.452  49.783  1.00  1.31           H  
ATOM   7978  HE1 TRP A 524      26.150 -23.498  48.815  1.00  1.31           H  
ATOM   7979  HE3 TRP A 524      28.993 -21.101  44.990  1.00  1.31           H  
ATOM   7980  HZ2 TRP A 524      25.885 -24.709  46.287  1.00  1.31           H  
ATOM   7981  HZ3 TRP A 524      28.233 -22.763  43.350  1.00  1.31           H  
ATOM   7982  HH2 TRP A 524      26.675 -24.514  43.972  1.00  1.31           H  
ATOM   7983  N   ASP A 525      26.247 -17.584  48.658  1.00  1.27           N  
ATOM   7984  CA  ASP A 525      25.280 -17.473  49.720  1.00  1.27           C  
ATOM   7985  C   ASP A 525      24.261 -18.576  49.571  1.00  1.27           C  
ATOM   7986  O   ASP A 525      23.270 -18.443  48.861  1.00  1.27           O  
ATOM   7987  CB  ASP A 525      24.644 -16.080  49.725  1.00  1.27           C  
ATOM   7988  CG  ASP A 525      23.610 -15.853  50.826  1.00  1.27           C  
ATOM   7989  OD1 ASP A 525      22.961 -16.809  51.227  1.00  1.27           O  
ATOM   7990  OD2 ASP A 525      23.486 -14.736  51.270  1.00  1.27           O  
ATOM   7991  H   ASP A 525      26.306 -16.910  47.910  1.00  1.27           H  
ATOM   7992  HA  ASP A 525      25.794 -17.607  50.673  1.00  1.27           H  
ATOM   7993 1HB  ASP A 525      25.425 -15.323  49.814  1.00  1.27           H  
ATOM   7994 2HB  ASP A 525      24.149 -15.925  48.777  1.00  1.27           H  
ATOM   7995  N   THR A 526      24.496 -19.635  50.336  1.00  1.19           N  
ATOM   7996  CA  THR A 526      23.717 -20.860  50.344  1.00  1.19           C  
ATOM   7997  C   THR A 526      22.240 -20.610  50.585  1.00  1.19           C  
ATOM   7998  O   THR A 526      21.388 -21.226  49.940  1.00  1.19           O  
ATOM   7999  CB  THR A 526      24.207 -21.804  51.456  1.00  1.19           C  
ATOM   8000  OG1 THR A 526      25.576 -22.131  51.250  1.00  1.19           O  
ATOM   8001  CG2 THR A 526      23.397 -23.058  51.449  1.00  1.19           C  
ATOM   8002  H   THR A 526      25.371 -19.602  50.847  1.00  1.19           H  
ATOM   8003  HA  THR A 526      23.836 -21.351  49.379  1.00  1.19           H  
ATOM   8004  HB  THR A 526      24.099 -21.308  52.422  1.00  1.19           H  
ATOM   8005  HG1 THR A 526      26.094 -21.319  51.136  1.00  1.19           H  
ATOM   8006 1HG2 THR A 526      23.742 -23.723  52.237  1.00  1.19           H  
ATOM   8007 2HG2 THR A 526      22.346 -22.816  51.611  1.00  1.19           H  
ATOM   8008 3HG2 THR A 526      23.518 -23.537  50.491  1.00  1.19           H  
ATOM   8009  N   ASP A 527      21.919 -19.743  51.545  1.00  1.10           N  
ATOM   8010  CA  ASP A 527      20.519 -19.508  51.854  1.00  1.10           C  
ATOM   8011  C   ASP A 527      19.816 -18.837  50.683  1.00  1.10           C  
ATOM   8012  O   ASP A 527      18.703 -19.239  50.318  1.00  1.10           O  
ATOM   8013  CB  ASP A 527      20.385 -18.655  53.115  1.00  1.10           C  
ATOM   8014  CG  ASP A 527      20.770 -19.418  54.385  1.00  1.10           C  
ATOM   8015  OD1 ASP A 527      20.884 -20.622  54.320  1.00  1.10           O  
ATOM   8016  OD2 ASP A 527      20.935 -18.795  55.406  1.00  1.10           O  
ATOM   8017  H   ASP A 527      22.646 -19.225  52.024  1.00  1.10           H  
ATOM   8018  HA  ASP A 527      20.039 -20.469  52.033  1.00  1.10           H  
ATOM   8019 1HB  ASP A 527      21.031 -17.775  53.018  1.00  1.10           H  
ATOM   8020 2HB  ASP A 527      19.360 -18.300  53.207  1.00  1.10           H  
ATOM   8021  N   LEU A 528      20.484 -17.869  50.040  1.00  1.00           N  
ATOM   8022  CA  LEU A 528      19.867 -17.228  48.884  1.00  1.00           C  
ATOM   8023  C   LEU A 528      19.852 -18.162  47.688  1.00  1.00           C  
ATOM   8024  O   LEU A 528      18.887 -18.188  46.939  1.00  1.00           O  
ATOM   8025  CB  LEU A 528      20.565 -15.931  48.507  1.00  1.00           C  
ATOM   8026  CG  LEU A 528      20.418 -14.783  49.470  1.00  1.00           C  
ATOM   8027  CD1 LEU A 528      21.289 -13.625  48.988  1.00  1.00           C  
ATOM   8028  CD2 LEU A 528      18.949 -14.383  49.546  1.00  1.00           C  
ATOM   8029  H   LEU A 528      21.413 -17.568  50.374  1.00  1.00           H  
ATOM   8030  HA  LEU A 528      18.835 -16.990  49.138  1.00  1.00           H  
ATOM   8031 1HB  LEU A 528      21.625 -16.143  48.433  1.00  1.00           H  
ATOM   8032 2HB  LEU A 528      20.200 -15.609  47.536  1.00  1.00           H  
ATOM   8033  HG  LEU A 528      20.768 -15.085  50.462  1.00  1.00           H  
ATOM   8034 1HD1 LEU A 528      21.200 -12.792  49.683  1.00  1.00           H  
ATOM   8035 2HD1 LEU A 528      22.327 -13.949  48.946  1.00  1.00           H  
ATOM   8036 3HD1 LEU A 528      20.966 -13.312  47.999  1.00  1.00           H  
ATOM   8037 1HD2 LEU A 528      18.836 -13.552  50.243  1.00  1.00           H  
ATOM   8038 2HD2 LEU A 528      18.600 -14.079  48.559  1.00  1.00           H  
ATOM   8039 3HD2 LEU A 528      18.352 -15.232  49.895  1.00  1.00           H  
ATOM   8040  N   LEU A 529      20.891 -18.974  47.516  1.00  0.92           N  
ATOM   8041  CA  LEU A 529      20.909 -19.902  46.394  1.00  0.92           C  
ATOM   8042  C   LEU A 529      19.754 -20.878  46.542  1.00  0.92           C  
ATOM   8043  O   LEU A 529      19.080 -21.211  45.566  1.00  0.92           O  
ATOM   8044  CB  LEU A 529      22.252 -20.629  46.333  1.00  0.92           C  
ATOM   8045  CG  LEU A 529      23.442 -19.771  45.901  1.00  0.92           C  
ATOM   8046  CD1 LEU A 529      24.723 -20.519  46.114  1.00  0.92           C  
ATOM   8047  CD2 LEU A 529      23.282 -19.433  44.450  1.00  0.92           C  
ATOM   8048  H   LEU A 529      21.683 -18.927  48.151  1.00  0.92           H  
ATOM   8049  HA  LEU A 529      20.773 -19.339  45.472  1.00  0.92           H  
ATOM   8050 1HB  LEU A 529      22.473 -21.012  47.326  1.00  0.92           H  
ATOM   8051 2HB  LEU A 529      22.167 -21.461  45.658  1.00  0.92           H  
ATOM   8052  HG  LEU A 529      23.469 -18.860  46.483  1.00  0.92           H  
ATOM   8053 1HD1 LEU A 529      25.557 -19.900  45.800  1.00  0.92           H  
ATOM   8054 2HD1 LEU A 529      24.829 -20.761  47.171  1.00  0.92           H  
ATOM   8055 3HD1 LEU A 529      24.711 -21.436  45.529  1.00  0.92           H  
ATOM   8056 1HD2 LEU A 529      24.107 -18.823  44.129  1.00  0.92           H  
ATOM   8057 2HD2 LEU A 529      23.261 -20.339  43.857  1.00  0.92           H  
ATOM   8058 3HD2 LEU A 529      22.352 -18.892  44.318  1.00  0.92           H  
ATOM   8059  N   GLY A 530      19.490 -21.296  47.781  1.00  0.85           N  
ATOM   8060  CA  GLY A 530      18.374 -22.168  48.096  1.00  0.85           C  
ATOM   8061  C   GLY A 530      17.049 -21.500  47.716  1.00  0.85           C  
ATOM   8062  O   GLY A 530      16.249 -22.073  46.970  1.00  0.85           O  
ATOM   8063  H   GLY A 530      20.100 -21.013  48.547  1.00  0.85           H  
ATOM   8064 1HA  GLY A 530      18.484 -23.111  47.564  1.00  0.85           H  
ATOM   8065 2HA  GLY A 530      18.385 -22.387  49.163  1.00  0.85           H  
ATOM   8066  N   GLU A 531      16.818 -20.283  48.227  1.00  0.80           N  
ATOM   8067  CA  GLU A 531      15.582 -19.560  47.932  1.00  0.80           C  
ATOM   8068  C   GLU A 531      15.382 -19.347  46.438  1.00  0.80           C  
ATOM   8069  O   GLU A 531      14.293 -19.596  45.913  1.00  0.80           O  
ATOM   8070  CB  GLU A 531      15.575 -18.192  48.634  1.00  0.80           C  
ATOM   8071  CG  GLU A 531      14.288 -17.368  48.410  1.00  0.80           C  
ATOM   8072  CD  GLU A 531      14.265 -16.029  49.151  1.00  0.80           C  
ATOM   8073  OE1 GLU A 531      15.225 -15.713  49.812  1.00  0.80           O  
ATOM   8074  OE2 GLU A 531      13.277 -15.338  49.059  1.00  0.80           O  
ATOM   8075  H   GLU A 531      17.514 -19.859  48.844  1.00  0.80           H  
ATOM   8076  HA  GLU A 531      14.745 -20.149  48.306  1.00  0.80           H  
ATOM   8077 1HB  GLU A 531      15.715 -18.331  49.706  1.00  0.80           H  
ATOM   8078 2HB  GLU A 531      16.418 -17.600  48.272  1.00  0.80           H  
ATOM   8079 1HG  GLU A 531      14.196 -17.173  47.342  1.00  0.80           H  
ATOM   8080 2HG  GLU A 531      13.429 -17.964  48.714  1.00  0.80           H  
ATOM   8081  N   LEU A 532      16.426 -18.908  45.739  1.00  0.76           N  
ATOM   8082  CA  LEU A 532      16.301 -18.627  44.319  1.00  0.76           C  
ATOM   8083  C   LEU A 532      15.989 -19.899  43.567  1.00  0.76           C  
ATOM   8084  O   LEU A 532      15.141 -19.915  42.675  1.00  0.76           O  
ATOM   8085  CB  LEU A 532      17.616 -18.072  43.785  1.00  0.76           C  
ATOM   8086  CG  LEU A 532      18.038 -16.703  44.298  1.00  0.76           C  
ATOM   8087  CD1 LEU A 532      19.445 -16.460  43.812  1.00  0.76           C  
ATOM   8088  CD2 LEU A 532      17.077 -15.642  43.842  1.00  0.76           C  
ATOM   8089  H   LEU A 532      17.312 -18.735  46.209  1.00  0.76           H  
ATOM   8090  HA  LEU A 532      15.497 -17.908  44.169  1.00  0.76           H  
ATOM   8091 1HB  LEU A 532      18.411 -18.774  44.052  1.00  0.76           H  
ATOM   8092 2HB  LEU A 532      17.562 -18.018  42.695  1.00  0.76           H  
ATOM   8093  HG  LEU A 532      18.041 -16.699  45.370  1.00  0.76           H  
ATOM   8094 1HD1 LEU A 532      19.798 -15.504  44.176  1.00  0.76           H  
ATOM   8095 2HD1 LEU A 532      20.092 -17.251  44.186  1.00  0.76           H  
ATOM   8096 3HD1 LEU A 532      19.447 -16.472  42.729  1.00  0.76           H  
ATOM   8097 1HD2 LEU A 532      17.403 -14.678  44.225  1.00  0.76           H  
ATOM   8098 2HD2 LEU A 532      17.054 -15.610  42.781  1.00  0.76           H  
ATOM   8099 3HD2 LEU A 532      16.081 -15.870  44.224  1.00  0.76           H  
ATOM   8100  N   ALA A 533      16.648 -20.988  43.952  1.00  0.74           N  
ATOM   8101  CA  ALA A 533      16.437 -22.262  43.309  1.00  0.74           C  
ATOM   8102  C   ALA A 533      14.992 -22.719  43.467  1.00  0.74           C  
ATOM   8103  O   ALA A 533      14.364 -23.172  42.502  1.00  0.74           O  
ATOM   8104  CB  ALA A 533      17.404 -23.261  43.911  1.00  0.74           C  
ATOM   8105  H   ALA A 533      17.347 -20.938  44.695  1.00  0.74           H  
ATOM   8106  HA  ALA A 533      16.637 -22.152  42.251  1.00  0.74           H  
ATOM   8107 1HB  ALA A 533      17.308 -24.223  43.467  1.00  0.74           H  
ATOM   8108 2HB  ALA A 533      18.422 -22.905  43.766  1.00  0.74           H  
ATOM   8109 3HB  ALA A 533      17.207 -23.352  44.975  1.00  0.74           H  
ATOM   8110  N   GLN A 534      14.432 -22.540  44.665  1.00  0.73           N  
ATOM   8111  CA  GLN A 534      13.051 -22.937  44.891  1.00  0.73           C  
ATOM   8112  C   GLN A 534      12.112 -22.037  44.098  1.00  0.73           C  
ATOM   8113  O   GLN A 534      11.131 -22.501  43.513  1.00  0.73           O  
ATOM   8114  CB  GLN A 534      12.721 -22.879  46.380  1.00  0.73           C  
ATOM   8115  CG  GLN A 534      11.354 -23.460  46.786  1.00  0.73           C  
ATOM   8116  CD  GLN A 534      11.229 -24.980  46.514  1.00  0.73           C  
ATOM   8117  OE1 GLN A 534      12.099 -25.777  46.915  1.00  0.73           O  
ATOM   8118  NE2 GLN A 534      10.144 -25.385  45.871  1.00  0.73           N  
ATOM   8119  H   GLN A 534      14.987 -22.161  45.437  1.00  0.73           H  
ATOM   8120  HA  GLN A 534      12.918 -23.958  44.539  1.00  0.73           H  
ATOM   8121 1HB  GLN A 534      13.496 -23.404  46.939  1.00  0.73           H  
ATOM   8122 2HB  GLN A 534      12.750 -21.834  46.704  1.00  0.73           H  
ATOM   8123 1HG  GLN A 534      11.200 -23.289  47.849  1.00  0.73           H  
ATOM   8124 2HG  GLN A 534      10.571 -22.952  46.209  1.00  0.73           H  
ATOM   8125 1HE2 GLN A 534       9.989 -26.350  45.682  1.00  0.73           H  
ATOM   8126 2HE2 GLN A 534       9.430 -24.702  45.570  1.00  0.73           H  
ATOM   8127  N   CYS A 535      12.440 -20.746  44.021  1.00  0.72           N  
ATOM   8128  CA  CYS A 535      11.585 -19.818  43.304  1.00  0.72           C  
ATOM   8129  C   CYS A 535      11.528 -20.199  41.837  1.00  0.72           C  
ATOM   8130  O   CYS A 535      10.459 -20.199  41.222  1.00  0.72           O  
ATOM   8131  CB  CYS A 535      12.114 -18.392  43.426  1.00  0.72           C  
ATOM   8132  SG  CYS A 535      11.987 -17.697  45.089  1.00  0.72           S  
ATOM   8133  H   CYS A 535      13.263 -20.394  44.511  1.00  0.72           H  
ATOM   8134  HA  CYS A 535      10.582 -19.868  43.726  1.00  0.72           H  
ATOM   8135 1HB  CYS A 535      13.158 -18.364  43.126  1.00  0.72           H  
ATOM   8136 2HB  CYS A 535      11.564 -17.745  42.745  1.00  0.72           H  
ATOM   8137  HG  CYS A 535      12.912 -18.525  45.639  1.00  0.72           H  
ATOM   8138  N   MET A 536      12.672 -20.593  41.274  1.00  0.71           N  
ATOM   8139  CA  MET A 536      12.682 -20.976  39.876  1.00  0.71           C  
ATOM   8140  C   MET A 536      11.834 -22.228  39.670  1.00  0.71           C  
ATOM   8141  O   MET A 536      11.031 -22.298  38.736  1.00  0.71           O  
ATOM   8142  CB  MET A 536      14.117 -21.233  39.401  1.00  0.71           C  
ATOM   8143  CG  MET A 536      14.981 -19.996  39.293  1.00  0.71           C  
ATOM   8144  SD  MET A 536      16.569 -20.279  38.455  1.00  0.71           S  
ATOM   8145  CE  MET A 536      17.591 -21.038  39.704  1.00  0.71           C  
ATOM   8146  H   MET A 536      13.539 -20.577  41.813  1.00  0.71           H  
ATOM   8147  HA  MET A 536      12.249 -20.168  39.289  1.00  0.71           H  
ATOM   8148 1HB  MET A 536      14.605 -21.913  40.099  1.00  0.71           H  
ATOM   8149 2HB  MET A 536      14.098 -21.718  38.434  1.00  0.71           H  
ATOM   8150 1HG  MET A 536      14.449 -19.228  38.797  1.00  0.71           H  
ATOM   8151 2HG  MET A 536      15.195 -19.637  40.286  1.00  0.71           H  
ATOM   8152 1HE  MET A 536      18.575 -21.245  39.286  1.00  0.71           H  
ATOM   8153 2HE  MET A 536      17.690 -20.365  40.558  1.00  0.71           H  
ATOM   8154 3HE  MET A 536      17.130 -21.961  40.016  1.00  0.71           H  
ATOM   8155  N   ARG A 537      11.931 -23.188  40.593  1.00  0.71           N  
ATOM   8156  CA  ARG A 537      11.161 -24.416  40.451  1.00  0.71           C  
ATOM   8157  C   ARG A 537       9.651 -24.223  40.475  1.00  0.71           C  
ATOM   8158  O   ARG A 537       8.924 -24.884  39.722  1.00  0.71           O  
ATOM   8159  CB  ARG A 537      11.526 -25.426  41.516  1.00  0.71           C  
ATOM   8160  CG  ARG A 537      12.852 -26.063  41.311  1.00  0.71           C  
ATOM   8161  CD  ARG A 537      13.033 -27.251  42.160  1.00  0.71           C  
ATOM   8162  NE  ARG A 537      13.166 -26.942  43.574  1.00  0.71           N  
ATOM   8163  CZ  ARG A 537      14.348 -26.709  44.174  1.00  0.71           C  
ATOM   8164  NH1 ARG A 537      15.446 -26.731  43.453  1.00  0.71           N  
ATOM   8165  NH2 ARG A 537      14.397 -26.478  45.476  1.00  0.71           N  
ATOM   8166  H   ARG A 537      12.593 -23.090  41.367  1.00  0.71           H  
ATOM   8167  HA  ARG A 537      11.435 -24.851  39.500  1.00  0.71           H  
ATOM   8168 1HB  ARG A 537      11.538 -24.936  42.491  1.00  0.71           H  
ATOM   8169 2HB  ARG A 537      10.771 -26.209  41.552  1.00  0.71           H  
ATOM   8170 1HG  ARG A 537      12.975 -26.351  40.264  1.00  0.71           H  
ATOM   8171 2HG  ARG A 537      13.617 -25.348  41.579  1.00  0.71           H  
ATOM   8172 1HD  ARG A 537      12.177 -27.911  42.038  1.00  0.71           H  
ATOM   8173 2HD  ARG A 537      13.939 -27.771  41.840  1.00  0.71           H  
ATOM   8174  HE  ARG A 537      12.333 -26.923  44.146  1.00  0.71           H  
ATOM   8175 1HH1 ARG A 537      15.394 -26.861  42.428  1.00  0.71           H  
ATOM   8176 2HH1 ARG A 537      16.353 -26.611  43.890  1.00  0.71           H  
ATOM   8177 1HH2 ARG A 537      13.533 -26.454  46.026  1.00  0.71           H  
ATOM   8178 2HH2 ARG A 537      15.273 -26.300  45.938  1.00  0.71           H  
ATOM   8179  N   ASP A 538       9.167 -23.314  41.320  1.00  0.71           N  
ATOM   8180  CA  ASP A 538       7.724 -23.115  41.414  1.00  0.71           C  
ATOM   8181  C   ASP A 538       7.163 -22.110  40.408  1.00  0.71           C  
ATOM   8182  O   ASP A 538       6.020 -22.249  39.969  1.00  0.71           O  
ATOM   8183  CB  ASP A 538       7.327 -22.698  42.833  1.00  0.71           C  
ATOM   8184  CG  ASP A 538       7.570 -23.804  43.867  1.00  0.71           C  
ATOM   8185  OD1 ASP A 538       7.077 -24.894  43.673  1.00  0.71           O  
ATOM   8186  OD2 ASP A 538       8.216 -23.546  44.855  1.00  0.71           O  
ATOM   8187  H   ASP A 538       9.810 -22.801  41.929  1.00  0.71           H  
ATOM   8188  HA  ASP A 538       7.247 -24.073  41.215  1.00  0.71           H  
ATOM   8189 1HB  ASP A 538       7.916 -21.822  43.122  1.00  0.71           H  
ATOM   8190 2HB  ASP A 538       6.278 -22.412  42.851  1.00  0.71           H  
ATOM   8191  N   ALA A 539       7.939 -21.089  40.054  1.00  0.71           N  
ATOM   8192  CA  ALA A 539       7.460 -20.066  39.132  1.00  0.71           C  
ATOM   8193  C   ALA A 539       7.638 -20.425  37.657  1.00  0.71           C  
ATOM   8194  O   ALA A 539       6.973 -19.847  36.794  1.00  0.71           O  
ATOM   8195  CB  ALA A 539       8.183 -18.777  39.392  1.00  0.71           C  
ATOM   8196  H   ALA A 539       8.876 -20.991  40.443  1.00  0.71           H  
ATOM   8197  HA  ALA A 539       6.396 -19.925  39.317  1.00  0.71           H  
ATOM   8198 1HB  ALA A 539       7.792 -18.020  38.724  1.00  0.71           H  
ATOM   8199 2HB  ALA A 539       8.042 -18.470  40.425  1.00  0.71           H  
ATOM   8200 3HB  ALA A 539       9.241 -18.937  39.200  1.00  0.71           H  
ATOM   8201  N   SER A 540       8.542 -21.350  37.354  1.00  0.72           N  
ATOM   8202  CA  SER A 540       8.849 -21.675  35.973  1.00  0.72           C  
ATOM   8203  C   SER A 540       7.672 -22.175  35.174  1.00  0.72           C  
ATOM   8204  O   SER A 540       6.797 -22.886  35.665  1.00  0.72           O  
ATOM   8205  CB  SER A 540       9.923 -22.715  35.874  1.00  0.72           C  
ATOM   8206  OG  SER A 540      10.185 -23.003  34.528  1.00  0.72           O  
ATOM   8207  H   SER A 540       9.091 -21.800  38.085  1.00  0.72           H  
ATOM   8208  HA  SER A 540       9.198 -20.769  35.487  1.00  0.72           H  
ATOM   8209 1HB  SER A 540      10.825 -22.395  36.354  1.00  0.72           H  
ATOM   8210 2HB  SER A 540       9.586 -23.610  36.385  1.00  0.72           H  
ATOM   8211  HG  SER A 540      10.617 -23.878  34.506  1.00  0.72           H  
ATOM   8212  N   ILE A 541       7.689 -21.803  33.906  1.00  0.72           N  
ATOM   8213  CA  ILE A 541       6.694 -22.196  32.930  1.00  0.72           C  
ATOM   8214  C   ILE A 541       7.297 -23.211  31.965  1.00  0.72           C  
ATOM   8215  O   ILE A 541       6.687 -23.568  30.956  1.00  0.72           O  
ATOM   8216  CB  ILE A 541       6.232 -20.957  32.160  1.00  0.72           C  
ATOM   8217  CG1 ILE A 541       7.396 -20.383  31.373  1.00  0.72           C  
ATOM   8218  CG2 ILE A 541       5.755 -19.912  33.166  1.00  0.72           C  
ATOM   8219  CD1 ILE A 541       6.993 -19.303  30.430  1.00  0.72           C  
ATOM   8220  H   ILE A 541       8.451 -21.215  33.601  1.00  0.72           H  
ATOM   8221  HA  ILE A 541       5.847 -22.651  33.442  1.00  0.72           H  
ATOM   8222  HB  ILE A 541       5.428 -21.214  31.463  1.00  0.72           H  
ATOM   8223 1HG1 ILE A 541       8.134 -19.987  32.068  1.00  0.72           H  
ATOM   8224 2HG1 ILE A 541       7.860 -21.182  30.797  1.00  0.72           H  
ATOM   8225 1HG2 ILE A 541       5.442 -19.017  32.639  1.00  0.72           H  
ATOM   8226 2HG2 ILE A 541       4.919 -20.314  33.739  1.00  0.72           H  
ATOM   8227 3HG2 ILE A 541       6.570 -19.658  33.849  1.00  0.72           H  
ATOM   8228 1HD1 ILE A 541       7.863 -18.961  29.914  1.00  0.72           H  
ATOM   8229 2HD1 ILE A 541       6.269 -19.695  29.710  1.00  0.72           H  
ATOM   8230 3HD1 ILE A 541       6.546 -18.474  30.981  1.00  0.72           H  
ATOM   8231  N   CYS A 542       8.522 -23.645  32.263  1.00  0.72           N  
ATOM   8232  CA  CYS A 542       9.225 -24.584  31.402  1.00  0.72           C  
ATOM   8233  C   CYS A 542      10.326 -25.393  32.097  1.00  0.72           C  
ATOM   8234  O   CYS A 542      10.782 -25.059  33.204  1.00  0.72           O  
ATOM   8235  CB  CYS A 542       9.844 -23.828  30.245  1.00  0.72           C  
ATOM   8236  SG  CYS A 542      11.108 -22.621  30.726  1.00  0.72           S  
ATOM   8237  H   CYS A 542       8.964 -23.325  33.114  1.00  0.72           H  
ATOM   8238  HA  CYS A 542       8.493 -25.284  30.998  1.00  0.72           H  
ATOM   8239 1HB  CYS A 542      10.302 -24.512  29.596  1.00  0.72           H  
ATOM   8240 2HB  CYS A 542       9.071 -23.321  29.695  1.00  0.72           H  
ATOM   8241  HG  CYS A 542      11.501 -22.348  29.486  1.00  0.72           H  
ATOM   8242  N   GLY A 543      10.789 -26.434  31.400  1.00  0.72           N  
ATOM   8243  CA  GLY A 543      11.844 -27.302  31.900  1.00  0.72           C  
ATOM   8244  C   GLY A 543      13.144 -26.563  32.159  1.00  0.72           C  
ATOM   8245  O   GLY A 543      13.771 -26.782  33.188  1.00  0.72           O  
ATOM   8246  H   GLY A 543      10.395 -26.628  30.484  1.00  0.72           H  
ATOM   8247 1HA  GLY A 543      11.508 -27.783  32.820  1.00  0.72           H  
ATOM   8248 2HA  GLY A 543      12.021 -28.095  31.173  1.00  0.72           H  
ATOM   8249  N   LEU A 544      13.517 -25.647  31.268  1.00  0.72           N  
ATOM   8250  CA  LEU A 544      14.763 -24.888  31.403  1.00  0.72           C  
ATOM   8251  C   LEU A 544      14.796 -24.156  32.741  1.00  0.72           C  
ATOM   8252  O   LEU A 544      15.780 -24.211  33.486  1.00  0.72           O  
ATOM   8253  CB  LEU A 544      14.891 -23.854  30.274  1.00  0.72           C  
ATOM   8254  CG  LEU A 544      16.264 -23.127  30.142  1.00  0.72           C  
ATOM   8255  CD1 LEU A 544      16.399 -22.561  28.717  1.00  0.72           C  
ATOM   8256  CD2 LEU A 544      16.399 -22.025  31.194  1.00  0.72           C  
ATOM   8257  H   LEU A 544      12.944 -25.532  30.429  1.00  0.72           H  
ATOM   8258  HA  LEU A 544      15.603 -25.579  31.356  1.00  0.72           H  
ATOM   8259 1HB  LEU A 544      14.691 -24.361  29.329  1.00  0.72           H  
ATOM   8260 2HB  LEU A 544      14.131 -23.093  30.413  1.00  0.72           H  
ATOM   8261  HG  LEU A 544      17.053 -23.853  30.276  1.00  0.72           H  
ATOM   8262 1HD1 LEU A 544      17.370 -22.085  28.604  1.00  0.72           H  
ATOM   8263 2HD1 LEU A 544      16.303 -23.365  27.995  1.00  0.72           H  
ATOM   8264 3HD1 LEU A 544      15.623 -21.828  28.538  1.00  0.72           H  
ATOM   8265 1HD2 LEU A 544      17.374 -21.533  31.090  1.00  0.72           H  
ATOM   8266 2HD2 LEU A 544      15.607 -21.291  31.059  1.00  0.72           H  
ATOM   8267 3HD2 LEU A 544      16.323 -22.460  32.191  1.00  0.72           H  
ATOM   8268  N   GLY A 545      13.717 -23.436  33.035  1.00  0.71           N  
ATOM   8269  CA  GLY A 545      13.646 -22.665  34.259  1.00  0.71           C  
ATOM   8270  C   GLY A 545      13.794 -23.544  35.494  1.00  0.71           C  
ATOM   8271  O   GLY A 545      14.455 -23.151  36.454  1.00  0.71           O  
ATOM   8272  H   GLY A 545      12.931 -23.440  32.400  1.00  0.71           H  
ATOM   8273 1HA  GLY A 545      14.422 -21.902  34.255  1.00  0.71           H  
ATOM   8274 2HA  GLY A 545      12.688 -22.149  34.292  1.00  0.71           H  
ATOM   8275  N   GLN A 546      13.208 -24.751  35.467  1.00  0.70           N  
ATOM   8276  CA  GLN A 546      13.325 -25.645  36.620  1.00  0.70           C  
ATOM   8277  C   GLN A 546      14.711 -26.280  36.682  1.00  0.70           C  
ATOM   8278  O   GLN A 546      15.311 -26.412  37.754  1.00  0.70           O  
ATOM   8279  CB  GLN A 546      12.271 -26.763  36.567  1.00  0.70           C  
ATOM   8280  CG  GLN A 546      10.846 -26.264  36.705  1.00  0.70           C  
ATOM   8281  CD  GLN A 546       9.821 -27.357  36.788  1.00  0.70           C  
ATOM   8282  OE1 GLN A 546       9.825 -28.330  36.023  1.00  0.70           O  
ATOM   8283  NE2 GLN A 546       8.916 -27.208  37.754  1.00  0.70           N  
ATOM   8284  H   GLN A 546      12.656 -25.027  34.651  1.00  0.70           H  
ATOM   8285  HA  GLN A 546      13.175 -25.061  37.526  1.00  0.70           H  
ATOM   8286 1HB  GLN A 546      12.352 -27.287  35.610  1.00  0.70           H  
ATOM   8287 2HB  GLN A 546      12.463 -27.486  37.360  1.00  0.70           H  
ATOM   8288 1HG  GLN A 546      10.745 -25.634  37.569  1.00  0.70           H  
ATOM   8289 2HG  GLN A 546      10.626 -25.693  35.807  1.00  0.70           H  
ATOM   8290 1HE2 GLN A 546       8.199 -27.893  37.882  1.00  0.70           H  
ATOM   8291 2HE2 GLN A 546       8.951 -26.386  38.374  1.00  0.70           H  
ATOM   8292  N   ALA A 547      15.245 -26.616  35.508  1.00  0.69           N  
ATOM   8293  CA  ALA A 547      16.528 -27.277  35.344  1.00  0.69           C  
ATOM   8294  C   ALA A 547      17.643 -26.478  35.955  1.00  0.69           C  
ATOM   8295  O   ALA A 547      18.524 -27.022  36.618  1.00  0.69           O  
ATOM   8296  CB  ALA A 547      16.806 -27.456  33.877  1.00  0.69           C  
ATOM   8297  H   ALA A 547      14.706 -26.446  34.667  1.00  0.69           H  
ATOM   8298  HA  ALA A 547      16.488 -28.245  35.834  1.00  0.69           H  
ATOM   8299 1HB  ALA A 547      17.730 -27.921  33.744  1.00  0.69           H  
ATOM   8300 2HB  ALA A 547      16.019 -28.053  33.424  1.00  0.69           H  
ATOM   8301 3HB  ALA A 547      16.837 -26.485  33.402  1.00  0.69           H  
ATOM   8302  N   ALA A 548      17.544 -25.170  35.832  1.00  0.67           N  
ATOM   8303  CA  ALA A 548      18.538 -24.274  36.372  1.00  0.67           C  
ATOM   8304  C   ALA A 548      18.730 -24.458  37.867  1.00  0.67           C  
ATOM   8305  O   ALA A 548      19.825 -24.256  38.383  1.00  0.67           O  
ATOM   8306  CB  ALA A 548      18.123 -22.851  36.091  1.00  0.67           C  
ATOM   8307  H   ALA A 548      16.783 -24.787  35.264  1.00  0.67           H  
ATOM   8308  HA  ALA A 548      19.480 -24.488  35.894  1.00  0.67           H  
ATOM   8309 1HB  ALA A 548      18.876 -22.161  36.468  1.00  0.67           H  
ATOM   8310 2HB  ALA A 548      18.008 -22.715  35.016  1.00  0.67           H  
ATOM   8311 3HB  ALA A 548      17.170 -22.653  36.580  1.00  0.67           H  
ATOM   8312  N   SER A 549      17.677 -24.823  38.587  1.00  0.67           N  
ATOM   8313  CA  SER A 549      17.771 -24.926  40.030  1.00  0.67           C  
ATOM   8314  C   SER A 549      18.401 -26.220  40.515  1.00  0.67           C  
ATOM   8315  O   SER A 549      18.799 -26.320  41.688  1.00  0.67           O  
ATOM   8316  CB  SER A 549      16.389 -24.912  40.605  1.00  0.67           C  
ATOM   8317  OG  SER A 549      15.739 -26.138  40.383  1.00  0.67           O  
ATOM   8318  H   SER A 549      16.797 -25.064  38.132  1.00  0.67           H  
ATOM   8319  HA  SER A 549      18.355 -24.084  40.403  1.00  0.67           H  
ATOM   8320 1HB  SER A 549      16.418 -24.723  41.628  1.00  0.67           H  
ATOM   8321 2HB  SER A 549      15.813 -24.111  40.144  1.00  0.67           H  
ATOM   8322  HG  SER A 549      15.726 -26.270  39.408  1.00  0.67           H  
ATOM   8323  N   ASN A 550      18.462 -27.214  39.625  1.00  0.67           N  
ATOM   8324  CA  ASN A 550      18.848 -28.561  39.996  1.00  0.67           C  
ATOM   8325  C   ASN A 550      20.271 -28.709  40.522  1.00  0.67           C  
ATOM   8326  O   ASN A 550      20.421 -29.069  41.698  1.00  0.67           O  
ATOM   8327  CB  ASN A 550      18.519 -29.541  38.876  1.00  0.67           C  
ATOM   8328  CG  ASN A 550      17.018 -29.804  38.767  1.00  0.67           C  
ATOM   8329  OD1 ASN A 550      16.243 -29.548  39.700  1.00  0.67           O  
ATOM   8330  ND2 ASN A 550      16.605 -30.307  37.635  1.00  0.67           N  
ATOM   8331  H   ASN A 550      18.216 -27.038  38.649  1.00  0.67           H  
ATOM   8332  HA  ASN A 550      18.203 -28.850  40.825  1.00  0.67           H  
ATOM   8333 1HB  ASN A 550      18.827 -29.155  37.919  1.00  0.67           H  
ATOM   8334 2HB  ASN A 550      19.048 -30.488  39.032  1.00  0.67           H  
ATOM   8335 1HD2 ASN A 550      15.633 -30.485  37.484  1.00  0.67           H  
ATOM   8336 2HD2 ASN A 550      17.284 -30.513  36.912  1.00  0.67           H  
ATOM   8337  N   PRO A 551      21.342 -28.464  39.737  1.00  0.67           N  
ATOM   8338  CA  PRO A 551      22.705 -28.650  40.178  1.00  0.67           C  
ATOM   8339  C   PRO A 551      23.087 -27.753  41.338  1.00  0.67           C  
ATOM   8340  O   PRO A 551      23.925 -28.125  42.136  1.00  0.67           O  
ATOM   8341  CB  PRO A 551      23.513 -28.312  38.932  1.00  0.67           C  
ATOM   8342  CG  PRO A 551      22.602 -27.418  38.102  1.00  0.67           C  
ATOM   8343  CD  PRO A 551      21.226 -27.939  38.350  1.00  0.67           C  
ATOM   8344  HA  PRO A 551      22.853 -29.704  40.443  1.00  0.67           H  
ATOM   8345 1HB  PRO A 551      24.460 -27.826  39.219  1.00  0.67           H  
ATOM   8346 2HB  PRO A 551      23.772 -29.245  38.401  1.00  0.67           H  
ATOM   8347 1HG  PRO A 551      22.711 -26.367  38.403  1.00  0.67           H  
ATOM   8348 2HG  PRO A 551      22.867 -27.470  37.035  1.00  0.67           H  
ATOM   8349 1HD  PRO A 551      20.542 -27.107  38.250  1.00  0.67           H  
ATOM   8350 2HD  PRO A 551      21.018 -28.752  37.633  1.00  0.67           H  
ATOM   8351  N   VAL A 552      22.429 -26.613  41.520  1.00  0.68           N  
ATOM   8352  CA  VAL A 552      22.810 -25.796  42.664  1.00  0.68           C  
ATOM   8353  C   VAL A 552      22.206 -26.376  43.924  1.00  0.68           C  
ATOM   8354  O   VAL A 552      22.885 -26.549  44.937  1.00  0.68           O  
ATOM   8355  CB  VAL A 552      22.441 -24.329  42.475  1.00  0.68           C  
ATOM   8356  CG1 VAL A 552      22.706 -23.543  43.745  1.00  0.68           C  
ATOM   8357  CG2 VAL A 552      23.314 -23.792  41.390  1.00  0.68           C  
ATOM   8358  H   VAL A 552      21.715 -26.298  40.877  1.00  0.68           H  
ATOM   8359  HA  VAL A 552      23.893 -25.821  42.754  1.00  0.68           H  
ATOM   8360  HB  VAL A 552      21.382 -24.234  42.215  1.00  0.68           H  
ATOM   8361 1HG1 VAL A 552      22.454 -22.505  43.568  1.00  0.68           H  
ATOM   8362 2HG1 VAL A 552      22.086 -23.936  44.549  1.00  0.68           H  
ATOM   8363 3HG1 VAL A 552      23.758 -23.623  44.020  1.00  0.68           H  
ATOM   8364 1HG2 VAL A 552      23.093 -22.750  41.247  1.00  0.68           H  
ATOM   8365 2HG2 VAL A 552      24.349 -23.907  41.685  1.00  0.68           H  
ATOM   8366 3HG2 VAL A 552      23.135 -24.343  40.466  1.00  0.68           H  
ATOM   8367  N   SER A 553      20.931 -26.743  43.865  1.00  0.69           N  
ATOM   8368  CA  SER A 553      20.318 -27.325  45.039  1.00  0.69           C  
ATOM   8369  C   SER A 553      21.038 -28.609  45.408  1.00  0.69           C  
ATOM   8370  O   SER A 553      21.289 -28.889  46.588  1.00  0.69           O  
ATOM   8371  CB  SER A 553      18.876 -27.646  44.742  1.00  0.69           C  
ATOM   8372  OG  SER A 553      18.169 -26.477  44.495  1.00  0.69           O  
ATOM   8373  H   SER A 553      20.368 -26.614  43.021  1.00  0.69           H  
ATOM   8374  HA  SER A 553      20.390 -26.621  45.868  1.00  0.69           H  
ATOM   8375 1HB  SER A 553      18.819 -28.300  43.867  1.00  0.69           H  
ATOM   8376 2HB  SER A 553      18.437 -28.177  45.581  1.00  0.69           H  
ATOM   8377  HG  SER A 553      18.543 -26.145  43.646  1.00  0.69           H  
ATOM   8378  N   THR A 554      21.387 -29.378  44.380  1.00  0.69           N  
ATOM   8379  CA  THR A 554      22.020 -30.656  44.562  1.00  0.69           C  
ATOM   8380  C   THR A 554      23.402 -30.532  45.190  1.00  0.69           C  
ATOM   8381  O   THR A 554      23.712 -31.264  46.131  1.00  0.69           O  
ATOM   8382  CB  THR A 554      22.122 -31.394  43.231  1.00  0.69           C  
ATOM   8383  OG1 THR A 554      20.815 -31.571  42.675  1.00  0.69           O  
ATOM   8384  CG2 THR A 554      22.699 -32.720  43.498  1.00  0.69           C  
ATOM   8385  H   THR A 554      21.156 -29.082  43.432  1.00  0.69           H  
ATOM   8386  HA  THR A 554      21.399 -31.251  45.233  1.00  0.69           H  
ATOM   8387  HB  THR A 554      22.744 -30.840  42.535  1.00  0.69           H  
ATOM   8388  HG1 THR A 554      20.461 -30.692  42.409  1.00  0.69           H  
ATOM   8389 1HG2 THR A 554      22.770 -33.308  42.619  1.00  0.69           H  
ATOM   8390 2HG2 THR A 554      23.686 -32.578  43.924  1.00  0.69           H  
ATOM   8391 3HG2 THR A 554      22.056 -33.235  44.199  1.00  0.69           H  
ATOM   8392  N   VAL A 555      24.238 -29.595  44.723  1.00  0.69           N  
ATOM   8393  CA  VAL A 555      25.557 -29.524  45.330  1.00  0.69           C  
ATOM   8394  C   VAL A 555      25.502 -28.979  46.747  1.00  0.69           C  
ATOM   8395  O   VAL A 555      26.287 -29.396  47.600  1.00  0.69           O  
ATOM   8396  CB  VAL A 555      26.539 -28.698  44.483  1.00  0.69           C  
ATOM   8397  CG1 VAL A 555      26.690 -29.339  43.156  1.00  0.69           C  
ATOM   8398  CG2 VAL A 555      26.095 -27.283  44.380  1.00  0.69           C  
ATOM   8399  H   VAL A 555      23.986 -28.988  43.942  1.00  0.69           H  
ATOM   8400  HA  VAL A 555      25.937 -30.538  45.370  1.00  0.69           H  
ATOM   8401  HB  VAL A 555      27.507 -28.726  44.938  1.00  0.69           H  
ATOM   8402 1HG1 VAL A 555      27.398 -28.773  42.562  1.00  0.69           H  
ATOM   8403 2HG1 VAL A 555      27.056 -30.348  43.305  1.00  0.69           H  
ATOM   8404 3HG1 VAL A 555      25.764 -29.380  42.646  1.00  0.69           H  
ATOM   8405 1HG2 VAL A 555      26.810 -26.739  43.779  1.00  0.69           H  
ATOM   8406 2HG2 VAL A 555      25.147 -27.246  43.931  1.00  0.69           H  
ATOM   8407 3HG2 VAL A 555      26.038 -26.838  45.361  1.00  0.69           H  
ATOM   8408  N   ILE A 556      24.513 -28.141  47.055  1.00  0.68           N  
ATOM   8409  CA  ILE A 556      24.384 -27.682  48.425  1.00  0.68           C  
ATOM   8410  C   ILE A 556      24.100 -28.887  49.318  1.00  0.68           C  
ATOM   8411  O   ILE A 556      24.716 -29.051  50.374  1.00  0.68           O  
ATOM   8412  CB  ILE A 556      23.268 -26.627  48.557  1.00  0.68           C  
ATOM   8413  CG1 ILE A 556      23.696 -25.347  47.830  1.00  0.68           C  
ATOM   8414  CG2 ILE A 556      22.961 -26.371  50.020  1.00  0.68           C  
ATOM   8415  CD1 ILE A 556      22.604 -24.307  47.616  1.00  0.68           C  
ATOM   8416  H   ILE A 556      23.876 -27.793  46.334  1.00  0.68           H  
ATOM   8417  HA  ILE A 556      25.326 -27.232  48.735  1.00  0.68           H  
ATOM   8418  HB  ILE A 556      22.370 -26.993  48.059  1.00  0.68           H  
ATOM   8419 1HG1 ILE A 556      24.502 -24.887  48.393  1.00  0.68           H  
ATOM   8420 2HG1 ILE A 556      24.067 -25.636  46.863  1.00  0.68           H  
ATOM   8421 1HG2 ILE A 556      22.164 -25.635  50.100  1.00  0.68           H  
ATOM   8422 2HG2 ILE A 556      22.643 -27.301  50.490  1.00  0.68           H  
ATOM   8423 3HG2 ILE A 556      23.855 -26.000  50.520  1.00  0.68           H  
ATOM   8424 1HD1 ILE A 556      23.027 -23.458  47.083  1.00  0.68           H  
ATOM   8425 2HD1 ILE A 556      21.800 -24.744  47.024  1.00  0.68           H  
ATOM   8426 3HD1 ILE A 556      22.207 -23.970  48.570  1.00  0.68           H  
ATOM   8427  N   LYS A 557      23.177 -29.742  48.870  1.00  0.68           N  
ATOM   8428  CA  LYS A 557      22.819 -30.962  49.581  1.00  0.68           C  
ATOM   8429  C   LYS A 557      23.958 -31.975  49.737  1.00  0.68           C  
ATOM   8430  O   LYS A 557      24.149 -32.530  50.823  1.00  0.68           O  
ATOM   8431  CB  LYS A 557      21.652 -31.653  48.875  1.00  0.68           C  
ATOM   8432  CG  LYS A 557      21.195 -32.950  49.546  1.00  0.68           C  
ATOM   8433  CD  LYS A 557      19.974 -33.541  48.856  1.00  0.68           C  
ATOM   8434  CE  LYS A 557      19.555 -34.851  49.511  1.00  0.68           C  
ATOM   8435  NZ  LYS A 557      18.321 -35.408  48.900  1.00  0.68           N  
ATOM   8436  H   LYS A 557      22.690 -29.529  47.998  1.00  0.68           H  
ATOM   8437  HA  LYS A 557      22.495 -30.676  50.580  1.00  0.68           H  
ATOM   8438 1HB  LYS A 557      20.805 -30.970  48.815  1.00  0.68           H  
ATOM   8439 2HB  LYS A 557      21.942 -31.898  47.855  1.00  0.68           H  
ATOM   8440 1HG  LYS A 557      22.010 -33.678  49.495  1.00  0.68           H  
ATOM   8441 2HG  LYS A 557      20.965 -32.761  50.592  1.00  0.68           H  
ATOM   8442 1HD  LYS A 557      19.146 -32.833  48.903  1.00  0.68           H  
ATOM   8443 2HD  LYS A 557      20.212 -33.732  47.807  1.00  0.68           H  
ATOM   8444 1HE  LYS A 557      20.361 -35.575  49.398  1.00  0.68           H  
ATOM   8445 2HE  LYS A 557      19.378 -34.680  50.573  1.00  0.68           H  
ATOM   8446 1HZ  LYS A 557      18.079 -36.276  49.356  1.00  0.68           H  
ATOM   8447 2HZ  LYS A 557      17.564 -34.749  49.007  1.00  0.68           H  
ATOM   8448 3HZ  LYS A 557      18.480 -35.579  47.916  1.00  0.68           H  
ATOM   8449  N   TYR A 558      24.695 -32.242  48.656  1.00  0.69           N  
ATOM   8450  CA  TYR A 558      25.717 -33.285  48.700  1.00  0.69           C  
ATOM   8451  C   TYR A 558      27.155 -32.899  48.997  1.00  0.69           C  
ATOM   8452  O   TYR A 558      27.908 -33.742  49.491  1.00  0.69           O  
ATOM   8453  CB  TYR A 558      25.704 -34.088  47.415  1.00  0.69           C  
ATOM   8454  CG  TYR A 558      24.491 -34.949  47.281  1.00  0.69           C  
ATOM   8455  CD1 TYR A 558      23.582 -34.692  46.320  1.00  0.69           C  
ATOM   8456  CD2 TYR A 558      24.295 -35.997  48.157  1.00  0.69           C  
ATOM   8457  CE1 TYR A 558      22.461 -35.475  46.190  1.00  0.69           C  
ATOM   8458  CE2 TYR A 558      23.182 -36.782  48.043  1.00  0.69           C  
ATOM   8459  CZ  TYR A 558      22.267 -36.526  47.057  1.00  0.69           C  
ATOM   8460  OH  TYR A 558      21.158 -37.315  46.931  1.00  0.69           O  
ATOM   8461  H   TYR A 558      24.500 -31.753  47.783  1.00  0.69           H  
ATOM   8462  HA  TYR A 558      25.423 -33.969  49.494  1.00  0.69           H  
ATOM   8463 1HB  TYR A 558      25.735 -33.408  46.560  1.00  0.69           H  
ATOM   8464 2HB  TYR A 558      26.593 -34.711  47.374  1.00  0.69           H  
ATOM   8465  HD1 TYR A 558      23.758 -33.872  45.663  1.00  0.69           H  
ATOM   8466  HD2 TYR A 558      25.027 -36.198  48.938  1.00  0.69           H  
ATOM   8467  HE1 TYR A 558      21.730 -35.270  45.407  1.00  0.69           H  
ATOM   8468  HE2 TYR A 558      23.027 -37.611  48.733  1.00  0.69           H  
ATOM   8469  HH  TYR A 558      20.695 -37.083  46.101  1.00  0.69           H  
ATOM   8470  N   PHE A 559      27.580 -31.670  48.723  1.00  0.71           N  
ATOM   8471  CA  PHE A 559      28.979 -31.369  48.967  1.00  0.71           C  
ATOM   8472  C   PHE A 559      29.161 -30.099  49.786  1.00  0.71           C  
ATOM   8473  O   PHE A 559      29.928 -29.238  49.373  1.00  0.71           O  
ATOM   8474  CB  PHE A 559      29.673 -31.112  47.634  1.00  0.71           C  
ATOM   8475  CG  PHE A 559      29.529 -32.175  46.631  1.00  0.71           C  
ATOM   8476  CD1 PHE A 559      28.531 -32.039  45.721  1.00  0.71           C  
ATOM   8477  CD2 PHE A 559      30.355 -33.269  46.556  1.00  0.71           C  
ATOM   8478  CE1 PHE A 559      28.311 -32.956  44.749  1.00  0.71           C  
ATOM   8479  CE2 PHE A 559      30.151 -34.207  45.570  1.00  0.71           C  
ATOM   8480  CZ  PHE A 559      29.114 -34.042  44.668  1.00  0.71           C  
ATOM   8481  H   PHE A 559      26.967 -30.955  48.332  1.00  0.71           H  
ATOM   8482  HA  PHE A 559      29.454 -32.202  49.481  1.00  0.71           H  
ATOM   8483 1HB  PHE A 559      29.307 -30.202  47.201  1.00  0.71           H  
ATOM   8484 2HB  PHE A 559      30.725 -30.977  47.822  1.00  0.71           H  
ATOM   8485  HD1 PHE A 559      27.910 -31.170  45.800  1.00  0.71           H  
ATOM   8486  HD2 PHE A 559      31.167 -33.388  47.274  1.00  0.71           H  
ATOM   8487  HE1 PHE A 559      27.497 -32.815  44.044  1.00  0.71           H  
ATOM   8488  HE2 PHE A 559      30.804 -35.079  45.502  1.00  0.71           H  
ATOM   8489  HZ  PHE A 559      28.943 -34.774  43.893  1.00  0.71           H  
ATOM   8490  N   PRO A 560      28.615 -29.986  51.015  1.00  0.77           N  
ATOM   8491  CA  PRO A 560      28.700 -28.789  51.839  1.00  0.77           C  
ATOM   8492  C   PRO A 560      30.152 -28.475  52.195  1.00  0.77           C  
ATOM   8493  O   PRO A 560      30.516 -27.325  52.416  1.00  0.77           O  
ATOM   8494  CB  PRO A 560      27.873 -29.169  53.069  1.00  0.77           C  
ATOM   8495  CG  PRO A 560      27.896 -30.688  53.095  1.00  0.77           C  
ATOM   8496  CD  PRO A 560      27.895 -31.099  51.643  1.00  0.77           C  
ATOM   8497  HA  PRO A 560      28.233 -27.947  51.313  1.00  0.77           H  
ATOM   8498 1HB  PRO A 560      28.313 -28.719  53.970  1.00  0.77           H  
ATOM   8499 2HB  PRO A 560      26.852 -28.766  52.969  1.00  0.77           H  
ATOM   8500 1HG  PRO A 560      28.793 -31.042  53.637  1.00  0.77           H  
ATOM   8501 2HG  PRO A 560      27.022 -31.071  53.643  1.00  0.77           H  
ATOM   8502 1HD  PRO A 560      28.427 -32.050  51.526  1.00  0.77           H  
ATOM   8503 2HD  PRO A 560      26.851 -31.144  51.278  1.00  0.77           H  
ATOM   8504  N   ASP A 561      31.007 -29.495  52.146  1.00  0.88           N  
ATOM   8505  CA  ASP A 561      32.425 -29.358  52.442  1.00  0.88           C  
ATOM   8506  C   ASP A 561      33.136 -28.456  51.432  1.00  0.88           C  
ATOM   8507  O   ASP A 561      34.206 -27.917  51.712  1.00  0.88           O  
ATOM   8508  CB  ASP A 561      33.087 -30.731  52.453  1.00  0.88           C  
ATOM   8509  CG  ASP A 561      32.677 -31.590  53.652  1.00  0.88           C  
ATOM   8510  OD1 ASP A 561      32.087 -31.071  54.572  1.00  0.88           O  
ATOM   8511  OD2 ASP A 561      32.950 -32.764  53.626  1.00  0.88           O  
ATOM   8512  H   ASP A 561      30.657 -30.415  51.935  1.00  0.88           H  
ATOM   8513  HA  ASP A 561      32.528 -28.910  53.430  1.00  0.88           H  
ATOM   8514 1HB  ASP A 561      32.826 -31.261  51.537  1.00  0.88           H  
ATOM   8515 2HB  ASP A 561      34.171 -30.610  52.459  1.00  0.88           H  
ATOM   8516  N   LEU A 562      32.551 -28.314  50.242  1.00  1.07           N  
ATOM   8517  CA  LEU A 562      33.131 -27.501  49.189  1.00  1.07           C  
ATOM   8518  C   LEU A 562      32.525 -26.106  49.185  1.00  1.07           C  
ATOM   8519  O   LEU A 562      32.866 -25.278  48.331  1.00  1.07           O  
ATOM   8520  CB  LEU A 562      32.897 -28.160  47.830  1.00  1.07           C  
ATOM   8521  CG  LEU A 562      33.503 -29.557  47.679  1.00  1.07           C  
ATOM   8522  CD1 LEU A 562      33.158 -30.110  46.309  1.00  1.07           C  
ATOM   8523  CD2 LEU A 562      35.007 -29.480  47.893  1.00  1.07           C  
ATOM   8524  H   LEU A 562      31.654 -28.760  50.055  1.00  1.07           H  
ATOM   8525  HA  LEU A 562      34.202 -27.413  49.364  1.00  1.07           H  
ATOM   8526 1HB  LEU A 562      31.818 -28.244  47.673  1.00  1.07           H  
ATOM   8527 2HB  LEU A 562      33.308 -27.520  47.050  1.00  1.07           H  
ATOM   8528  HG  LEU A 562      33.067 -30.220  48.426  1.00  1.07           H  
ATOM   8529 1HD1 LEU A 562      33.569 -31.113  46.200  1.00  1.07           H  
ATOM   8530 2HD1 LEU A 562      32.083 -30.151  46.193  1.00  1.07           H  
ATOM   8531 3HD1 LEU A 562      33.582 -29.462  45.548  1.00  1.07           H  
ATOM   8532 1HD2 LEU A 562      35.442 -30.476  47.798  1.00  1.07           H  
ATOM   8533 2HD2 LEU A 562      35.450 -28.819  47.147  1.00  1.07           H  
ATOM   8534 3HD2 LEU A 562      35.212 -29.090  48.892  1.00  1.07           H  
ATOM   8535  N   PHE A 563      31.622 -25.842  50.137  1.00  1.40           N  
ATOM   8536  CA  PHE A 563      30.932 -24.569  50.210  1.00  1.40           C  
ATOM   8537  C   PHE A 563      30.975 -23.975  51.621  1.00  1.40           C  
ATOM   8538  O   PHE A 563      29.958 -24.001  52.317  1.00  1.40           O  
ATOM   8539  CB  PHE A 563      29.478 -24.756  49.807  1.00  1.40           C  
ATOM   8540  CG  PHE A 563      29.336 -25.382  48.471  1.00  1.40           C  
ATOM   8541  CD1 PHE A 563      28.845 -26.653  48.352  1.00  1.40           C  
ATOM   8542  CD2 PHE A 563      29.752 -24.755  47.350  1.00  1.40           C  
ATOM   8543  CE1 PHE A 563      28.758 -27.265  47.142  1.00  1.40           C  
ATOM   8544  CE2 PHE A 563      29.656 -25.375  46.144  1.00  1.40           C  
ATOM   8545  CZ  PHE A 563      29.168 -26.624  46.032  1.00  1.40           C  
ATOM   8546  H   PHE A 563      31.392 -26.539  50.843  1.00  1.40           H  
ATOM   8547  HA  PHE A 563      31.400 -23.871  49.518  1.00  1.40           H  
ATOM   8548 1HB  PHE A 563      28.980 -25.393  50.539  1.00  1.40           H  
ATOM   8549 2HB  PHE A 563      28.980 -23.803  49.805  1.00  1.40           H  
ATOM   8550  HD1 PHE A 563      28.521 -27.177  49.235  1.00  1.40           H  
ATOM   8551  HD2 PHE A 563      30.163 -23.747  47.422  1.00  1.40           H  
ATOM   8552  HE1 PHE A 563      28.366 -28.261  47.082  1.00  1.40           H  
ATOM   8553  HE2 PHE A 563      29.961 -24.871  45.289  1.00  1.40           H  
ATOM   8554  HZ  PHE A 563      29.105 -27.099  45.060  1.00  1.40           H  
ATOM   8555  N   PRO A 564      32.119 -23.453  52.087  1.00  1.91           N  
ATOM   8556  CA  PRO A 564      32.308 -22.942  53.425  1.00  1.91           C  
ATOM   8557  C   PRO A 564      31.300 -21.860  53.703  1.00  1.91           C  
ATOM   8558  O   PRO A 564      30.914 -21.129  52.785  1.00  1.91           O  
ATOM   8559  CB  PRO A 564      33.722 -22.356  53.384  1.00  1.91           C  
ATOM   8560  CG  PRO A 564      34.404 -23.079  52.254  1.00  1.91           C  
ATOM   8561  CD  PRO A 564      33.314 -23.305  51.229  1.00  1.91           C  
ATOM   8562  HA  PRO A 564      32.218 -23.773  54.152  1.00  1.91           H  
ATOM   8563 1HB  PRO A 564      33.660 -21.263  53.222  1.00  1.91           H  
ATOM   8564 2HB  PRO A 564      34.219 -22.501  54.352  1.00  1.91           H  
ATOM   8565 1HG  PRO A 564      35.238 -22.479  51.862  1.00  1.91           H  
ATOM   8566 2HG  PRO A 564      34.835 -24.023  52.619  1.00  1.91           H  
ATOM   8567 1HD  PRO A 564      33.209 -22.440  50.557  1.00  1.91           H  
ATOM   8568 2HD  PRO A 564      33.564 -24.202  50.701  1.00  1.91           H  
ATOM   8569  N   GLU A 565      30.900 -21.715  54.955  1.00  2.67           N  
ATOM   8570  CA  GLU A 565      29.982 -20.650  55.314  1.00  2.67           C  
ATOM   8571  C   GLU A 565      30.594 -19.372  54.746  1.00  2.67           C  
ATOM   8572  O   GLU A 565      31.796 -19.160  54.951  1.00  2.67           O  
ATOM   8573  CB  GLU A 565      29.851 -20.557  56.832  1.00  2.67           C  
ATOM   8574  CG  GLU A 565      28.857 -19.519  57.329  1.00  2.67           C  
ATOM   8575  CD  GLU A 565      28.765 -19.451  58.830  1.00  2.67           C  
ATOM   8576  OE1 GLU A 565      29.563 -20.083  59.485  1.00  2.67           O  
ATOM   8577  OE2 GLU A 565      27.900 -18.769  59.323  1.00  2.67           O  
ATOM   8578  H   GLU A 565      31.238 -22.349  55.667  1.00  2.67           H  
ATOM   8579  HA  GLU A 565      29.013 -20.868  54.881  1.00  2.67           H  
ATOM   8580 1HB  GLU A 565      29.539 -21.525  57.225  1.00  2.67           H  
ATOM   8581 2HB  GLU A 565      30.822 -20.339  57.259  1.00  2.67           H  
ATOM   8582 1HG  GLU A 565      29.162 -18.539  56.955  1.00  2.67           H  
ATOM   8583 2HG  GLU A 565      27.876 -19.748  56.920  1.00  2.67           H  
ATOM   8584  N   PRO A 566      29.837 -18.499  54.051  1.00  3.68           N  
ATOM   8585  CA  PRO A 566      30.376 -17.312  53.428  1.00  3.68           C  
ATOM   8586  C   PRO A 566      31.222 -16.581  54.440  1.00  3.68           C  
ATOM   8587  O   PRO A 566      30.748 -16.203  55.515  1.00  3.68           O  
ATOM   8588  CB  PRO A 566      29.099 -16.536  53.076  1.00  3.68           C  
ATOM   8589  CG  PRO A 566      28.065 -17.628  52.832  1.00  3.68           C  
ATOM   8590  CD  PRO A 566      28.378 -18.691  53.858  1.00  3.68           C  
ATOM   8591  HA  PRO A 566      30.952 -17.593  52.530  1.00  3.68           H  
ATOM   8592 1HB  PRO A 566      28.829 -15.854  53.893  1.00  3.68           H  
ATOM   8593 2HB  PRO A 566      29.271 -15.922  52.177  1.00  3.68           H  
ATOM   8594 1HG  PRO A 566      27.048 -17.218  52.934  1.00  3.68           H  
ATOM   8595 2HG  PRO A 566      28.150 -18.015  51.806  1.00  3.68           H  
ATOM   8596 1HD  PRO A 566      27.822 -18.527  54.787  1.00  3.68           H  
ATOM   8597 2HD  PRO A 566      28.159 -19.659  53.384  1.00  3.68           H  
ATOM   8598  N   ARG A 567      32.453 -16.265  54.067  1.00  4.90           N  
ATOM   8599  CA  ARG A 567      33.365 -15.642  55.023  1.00  4.90           C  
ATOM   8600  C   ARG A 567      33.256 -14.132  55.055  1.00  4.90           C  
ATOM   8601  O   ARG A 567      34.204 -13.420  54.731  1.00  4.90           O  
ATOM   8602  CB  ARG A 567      34.789 -16.062  54.713  1.00  4.90           C  
ATOM   8603  CG  ARG A 567      35.050 -17.573  54.865  1.00  4.90           C  
ATOM   8604  CD  ARG A 567      35.133 -17.981  56.306  1.00  4.90           C  
ATOM   8605  NE  ARG A 567      33.819 -18.242  56.897  1.00  4.90           N  
ATOM   8606  CZ  ARG A 567      33.577 -18.254  58.233  1.00  4.90           C  
ATOM   8607  NH1 ARG A 567      34.558 -18.016  59.083  1.00  4.90           N  
ATOM   8608  NH2 ARG A 567      32.367 -18.501  58.696  1.00  4.90           N  
ATOM   8609  H   ARG A 567      32.785 -16.547  53.154  1.00  4.90           H  
ATOM   8610  HA  ARG A 567      33.117 -16.020  56.015  1.00  4.90           H  
ATOM   8611 1HB  ARG A 567      35.038 -15.782  53.692  1.00  4.90           H  
ATOM   8612 2HB  ARG A 567      35.475 -15.536  55.376  1.00  4.90           H  
ATOM   8613 1HG  ARG A 567      34.234 -18.134  54.402  1.00  4.90           H  
ATOM   8614 2HG  ARG A 567      35.991 -17.834  54.379  1.00  4.90           H  
ATOM   8615 1HD  ARG A 567      35.726 -18.891  56.387  1.00  4.90           H  
ATOM   8616 2HD  ARG A 567      35.609 -17.187  56.877  1.00  4.90           H  
ATOM   8617  HE  ARG A 567      33.034 -18.459  56.254  1.00  4.90           H  
ATOM   8618 1HH1 ARG A 567      35.489 -17.826  58.738  1.00  4.90           H  
ATOM   8619 2HH1 ARG A 567      34.378 -18.025  60.076  1.00  4.90           H  
ATOM   8620 1HH2 ARG A 567      31.597 -18.682  58.055  1.00  4.90           H  
ATOM   8621 2HH2 ARG A 567      32.188 -18.511  59.686  1.00  4.90           H  
ATOM   8622  N   ALA A 568      32.073 -13.658  55.437  1.00  6.15           N  
ATOM   8623  CA  ALA A 568      31.752 -12.229  55.498  1.00  6.15           C  
ATOM   8624  C   ALA A 568      32.149 -11.524  54.204  1.00  6.15           C  
ATOM   8625  O   ALA A 568      32.681 -10.420  54.246  1.00  6.15           O  
ATOM   8626  CB  ALA A 568      32.460 -11.578  56.674  1.00  6.15           C  
ATOM   8627  H   ALA A 568      31.375 -14.358  55.693  1.00  6.15           H  
ATOM   8628  HA  ALA A 568      30.674 -12.129  55.623  1.00  6.15           H  
ATOM   8629 1HB  ALA A 568      32.192 -10.523  56.716  1.00  6.15           H  
ATOM   8630 2HB  ALA A 568      32.156 -12.068  57.598  1.00  6.15           H  
ATOM   8631 3HB  ALA A 568      33.539 -11.671  56.550  1.00  6.15           H  
ATOM   8632  N   VAL A 569      31.851 -12.164  53.070  1.00  7.25           N  
ATOM   8633  CA  VAL A 569      32.202 -11.712  51.724  1.00  7.25           C  
ATOM   8634  C   VAL A 569      33.714 -11.629  51.522  1.00  7.25           C  
ATOM   8635  O   VAL A 569      34.353 -10.618  51.798  1.00  7.25           O  
ATOM   8636  CB  VAL A 569      31.566 -10.350  51.394  1.00  7.25           C  
ATOM   8637  CG1 VAL A 569      32.014  -9.898  50.022  1.00  7.25           C  
ATOM   8638  CG2 VAL A 569      30.060 -10.476  51.447  1.00  7.25           C  
ATOM   8639  H   VAL A 569      31.383 -13.051  53.165  1.00  7.25           H  
ATOM   8640  HA  VAL A 569      31.807 -12.440  51.022  1.00  7.25           H  
ATOM   8641  HB  VAL A 569      31.902  -9.597  52.104  1.00  7.25           H  
ATOM   8642 1HG1 VAL A 569      31.566  -8.929  49.798  1.00  7.25           H  
ATOM   8643 2HG1 VAL A 569      33.087  -9.806  50.018  1.00  7.25           H  
ATOM   8644 3HG1 VAL A 569      31.705 -10.620  49.274  1.00  7.25           H  
ATOM   8645 1HG2 VAL A 569      29.612  -9.510  51.210  1.00  7.25           H  
ATOM   8646 2HG2 VAL A 569      29.730 -11.218  50.721  1.00  7.25           H  
ATOM   8647 3HG2 VAL A 569      29.753 -10.783  52.445  1.00  7.25           H  
ATOM   8648  N   ALA A 570      34.274 -12.674  50.917  1.00  8.09           N  
ATOM   8649  CA  ALA A 570      35.719 -12.788  50.693  1.00  8.09           C  
ATOM   8650  C   ALA A 570      36.272 -11.635  49.856  1.00  8.09           C  
ATOM   8651  O   ALA A 570      37.444 -11.283  49.955  1.00  8.09           O  
ATOM   8652  CB  ALA A 570      36.029 -14.101  50.002  1.00  8.09           C  
ATOM   8653  H   ALA A 570      33.685 -13.455  50.669  1.00  8.09           H  
ATOM   8654  HA  ALA A 570      36.212 -12.765  51.666  1.00  8.09           H  
ATOM   8655 1HB  ALA A 570      37.108 -14.192  49.869  1.00  8.09           H  
ATOM   8656 2HB  ALA A 570      35.667 -14.928  50.613  1.00  8.09           H  
ATOM   8657 3HB  ALA A 570      35.540 -14.126  49.028  1.00  8.09           H  
ATOM   8658  N   ALA A 571      35.421 -11.083  49.003  1.00  8.66           N  
ATOM   8659  CA  ALA A 571      35.755  -9.998  48.092  1.00  8.66           C  
ATOM   8660  C   ALA A 571      36.023  -8.650  48.783  1.00  8.66           C  
ATOM   8661  O   ALA A 571      36.530  -7.732  48.131  1.00  8.66           O  
ATOM   8662  CB  ALA A 571      34.623  -9.819  47.097  1.00  8.66           C  
ATOM   8663  H   ALA A 571      34.477 -11.439  48.992  1.00  8.66           H  
ATOM   8664  HA  ALA A 571      36.662 -10.284  47.560  1.00  8.66           H  
ATOM   8665 1HB  ALA A 571      34.890  -9.040  46.384  1.00  8.66           H  
ATOM   8666 2HB  ALA A 571      34.451 -10.756  46.566  1.00  8.66           H  
ATOM   8667 3HB  ALA A 571      33.720  -9.529  47.623  1.00  8.66           H  
ATOM   8668  N   GLU A 572      35.624  -8.497  50.050  1.00  8.99           N  
ATOM   8669  CA  GLU A 572      35.775  -7.218  50.742  1.00  8.99           C  
ATOM   8670  C   GLU A 572      36.668  -7.309  51.982  1.00  8.99           C  
ATOM   8671  O   GLU A 572      37.883  -7.473  51.856  1.00  8.99           O  
ATOM   8672  OXT GLU A 572      36.244  -6.818  53.028  1.00  8.99           O  
ATOM   8673  CB  GLU A 572      34.393  -6.678  51.129  1.00  8.99           C  
ATOM   8674  CG  GLU A 572      33.492  -6.349  49.935  1.00  8.99           C  
ATOM   8675  CD  GLU A 572      32.126  -5.826  50.331  1.00  8.99           C  
ATOM   8676  OE1 GLU A 572      31.863  -5.713  51.505  1.00  8.99           O  
ATOM   8677  OE2 GLU A 572      31.346  -5.547  49.451  1.00  8.99           O  
ATOM   8678  H   GLU A 572      35.221  -9.286  50.562  1.00  8.99           H  
ATOM   8679  HA  GLU A 572      36.238  -6.511  50.056  1.00  8.99           H  
ATOM   8680 1HB  GLU A 572      33.875  -7.422  51.741  1.00  8.99           H  
ATOM   8681 2HB  GLU A 572      34.506  -5.776  51.729  1.00  8.99           H  
ATOM   8682 1HG  GLU A 572      33.990  -5.599  49.323  1.00  8.99           H  
ATOM   8683 2HG  GLU A 572      33.371  -7.241  49.328  1.00  8.99           H  
TER    8684
ENDMDL

REMARK ID 216931 MODEL 3 2022-02-19_00000037_2_11
PFRMAT TS
TARGET 2022-02-19_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.419  -2.110   0.938  1.00 11.77           N  
ATOM      2  CA  MET A   1       1.843  -0.903   0.238  1.00 11.77           C  
ATOM      3  C   MET A   1       0.814   0.212   0.466  1.00 11.77           C  
ATOM      4  O   MET A   1       0.681   0.734   1.574  1.00 11.77           O  
ATOM      5  CB  MET A   1       1.991  -1.213  -1.264  1.00 11.77           C  
ATOM      6  CG  MET A   1       2.554  -0.070  -2.171  1.00 11.77           C  
ATOM      7  SD  MET A   1       2.401  -0.472  -3.917  1.00 11.77           S  
ATOM      8  CE  MET A   1       0.619  -0.325  -4.138  1.00 11.77           C  
ATOM      9 1H   MET A   1       2.207  -2.505   1.432  1.00 11.77           H  
ATOM     10 2H   MET A   1       0.693  -1.876   1.600  1.00 11.77           H  
ATOM     11 3H   MET A   1       1.067  -2.784   0.274  1.00 11.77           H  
ATOM     12  HA  MET A   1       2.800  -0.573   0.642  1.00 11.77           H  
ATOM     13 1HB  MET A   1       2.688  -2.043  -1.371  1.00 11.77           H  
ATOM     14 2HB  MET A   1       1.042  -1.560  -1.674  1.00 11.77           H  
ATOM     15 1HG  MET A   1       2.115   0.904  -2.001  1.00 11.77           H  
ATOM     16 2HG  MET A   1       3.615   0.023  -1.951  1.00 11.77           H  
ATOM     17 1HE  MET A   1       0.371  -0.553  -5.169  1.00 11.77           H  
ATOM     18 2HE  MET A   1       0.105  -1.029  -3.482  1.00 11.77           H  
ATOM     19 3HE  MET A   1       0.302   0.690  -3.901  1.00 11.77           H  
ATOM     20  N   SER A   2       0.071   0.548  -0.586  1.00 11.41           N  
ATOM     21  CA  SER A   2      -0.956   1.583  -0.581  1.00 11.41           C  
ATOM     22  C   SER A   2      -2.181   1.098  -1.336  1.00 11.41           C  
ATOM     23  O   SER A   2      -2.837   1.873  -2.024  1.00 11.41           O  
ATOM     24  CB  SER A   2      -0.424   2.843  -1.232  1.00 11.41           C  
ATOM     25  OG  SER A   2       0.703   3.319  -0.548  1.00 11.41           O  
ATOM     26  H   SER A   2       0.227   0.085  -1.468  1.00 11.41           H  
ATOM     27  HA  SER A   2      -1.243   1.798   0.450  1.00 11.41           H  
ATOM     28 1HB  SER A   2      -0.165   2.634  -2.271  1.00 11.41           H  
ATOM     29 2HB  SER A   2      -1.201   3.605  -1.235  1.00 11.41           H  
ATOM     30  HG  SER A   2       0.430   3.425   0.371  1.00 11.41           H  
ATOM     31  N   GLU A   3      -2.419  -0.215  -1.291  1.00 10.94           N  
ATOM     32  CA  GLU A   3      -3.502  -0.927  -2.003  1.00 10.94           C  
ATOM     33  C   GLU A   3      -3.232  -0.998  -3.519  1.00 10.94           C  
ATOM     34  O   GLU A   3      -3.154  -2.085  -4.089  1.00 10.94           O  
ATOM     35  CB  GLU A   3      -4.888  -0.310  -1.716  1.00 10.94           C  
ATOM     36  CG  GLU A   3      -5.350  -0.466  -0.251  1.00 10.94           C  
ATOM     37  CD  GLU A   3      -6.725   0.123   0.041  1.00 10.94           C  
ATOM     38  OE1 GLU A   3      -7.312   0.704  -0.839  1.00 10.94           O  
ATOM     39  OE2 GLU A   3      -7.177  -0.015   1.155  1.00 10.94           O  
ATOM     40  H   GLU A   3      -1.820  -0.761  -0.695  1.00 10.94           H  
ATOM     41  HA  GLU A   3      -3.528  -1.953  -1.633  1.00 10.94           H  
ATOM     42 1HB  GLU A   3      -4.923   0.740  -1.981  1.00 10.94           H  
ATOM     43 2HB  GLU A   3      -5.628  -0.809  -2.339  1.00 10.94           H  
ATOM     44 1HG  GLU A   3      -5.367  -1.526  -0.002  1.00 10.94           H  
ATOM     45 2HG  GLU A   3      -4.617   0.015   0.396  1.00 10.94           H  
ATOM     46  N   ALA A   4      -3.041   0.152  -4.154  1.00 10.41           N  
ATOM     47  CA  ALA A   4      -2.682   0.210  -5.570  1.00 10.41           C  
ATOM     48  C   ALA A   4      -1.900   1.486  -5.862  1.00 10.41           C  
ATOM     49  O   ALA A   4      -2.129   2.541  -5.251  1.00 10.41           O  
ATOM     50  CB  ALA A   4      -3.919   0.134  -6.449  1.00 10.41           C  
ATOM     51  H   ALA A   4      -3.143   1.002  -3.605  1.00 10.41           H  
ATOM     52  HA  ALA A   4      -2.042  -0.640  -5.796  1.00 10.41           H  
ATOM     53 1HB  ALA A   4      -3.619   0.161  -7.497  1.00 10.41           H  
ATOM     54 2HB  ALA A   4      -4.452  -0.794  -6.247  1.00 10.41           H  
ATOM     55 3HB  ALA A   4      -4.570   0.977  -6.241  1.00 10.41           H  
ATOM     56  N   SER A   5      -0.989   1.411  -6.822  1.00  9.93           N  
ATOM     57  CA  SER A   5      -0.238   2.597  -7.183  1.00  9.93           C  
ATOM     58  C   SER A   5      -1.192   3.677  -7.669  1.00  9.93           C  
ATOM     59  O   SER A   5      -2.082   3.402  -8.474  1.00  9.93           O  
ATOM     60  CB  SER A   5       0.773   2.257  -8.258  1.00  9.93           C  
ATOM     61  OG  SER A   5       1.461   3.396  -8.680  1.00  9.93           O  
ATOM     62  H   SER A   5      -0.819   0.537  -7.300  1.00  9.93           H  
ATOM     63  HA  SER A   5       0.287   2.964  -6.301  1.00  9.93           H  
ATOM     64 1HB  SER A   5       1.479   1.520  -7.877  1.00  9.93           H  
ATOM     65 2HB  SER A   5       0.257   1.809  -9.107  1.00  9.93           H  
ATOM     66  HG  SER A   5       0.783   4.027  -8.943  1.00  9.93           H  
ATOM     67  N   GLY A   6      -1.008   4.901  -7.183  1.00  9.57           N  
ATOM     68  CA  GLY A   6      -1.846   6.020  -7.597  1.00  9.57           C  
ATOM     69  C   GLY A   6      -3.192   6.126  -6.879  1.00  9.57           C  
ATOM     70  O   GLY A   6      -3.960   7.028  -7.187  1.00  9.57           O  
ATOM     71  H   GLY A   6      -0.266   5.066  -6.515  1.00  9.57           H  
ATOM     72 1HA  GLY A   6      -1.302   6.943  -7.451  1.00  9.57           H  
ATOM     73 2HA  GLY A   6      -2.026   5.943  -8.668  1.00  9.57           H  
ATOM     74  N   THR A   7      -3.474   5.256  -5.897  1.00  9.42           N  
ATOM     75  CA  THR A   7      -4.785   5.297  -5.246  1.00  9.42           C  
ATOM     76  C   THR A   7      -5.197   6.641  -4.666  1.00  9.42           C  
ATOM     77  O   THR A   7      -6.305   7.094  -4.944  1.00  9.42           O  
ATOM     78  CB  THR A   7      -4.884   4.275  -4.112  1.00  9.42           C  
ATOM     79  OG1 THR A   7      -4.698   2.981  -4.641  1.00  9.42           O  
ATOM     80  CG2 THR A   7      -6.257   4.356  -3.459  1.00  9.42           C  
ATOM     81  H   THR A   7      -2.819   4.509  -5.655  1.00  9.42           H  
ATOM     82  HA  THR A   7      -5.523   5.009  -5.979  1.00  9.42           H  
ATOM     83  HB  THR A   7      -4.111   4.467  -3.367  1.00  9.42           H  
ATOM     84  HG1 THR A   7      -3.742   2.865  -4.814  1.00  9.42           H  
ATOM     85 1HG2 THR A   7      -6.318   3.616  -2.657  1.00  9.42           H  
ATOM     86 2HG2 THR A   7      -6.406   5.344  -3.047  1.00  9.42           H  
ATOM     87 3HG2 THR A   7      -7.026   4.153  -4.200  1.00  9.42           H  
ATOM     88  N   VAL A   8      -4.329   7.258  -3.845  1.00  9.48           N  
ATOM     89  CA  VAL A   8      -4.602   8.552  -3.184  1.00  9.48           C  
ATOM     90  C   VAL A   8      -6.095   8.881  -3.084  1.00  9.48           C  
ATOM     91  O   VAL A   8      -6.562   9.847  -3.692  1.00  9.48           O  
ATOM     92  CB  VAL A   8      -3.847   9.717  -3.855  1.00  9.48           C  
ATOM     93  CG1 VAL A   8      -2.363   9.467  -3.761  1.00  9.48           C  
ATOM     94  CG2 VAL A   8      -4.264   9.888  -5.298  1.00  9.48           C  
ATOM     95  H   VAL A   8      -3.438   6.809  -3.687  1.00  9.48           H  
ATOM     96  HA  VAL A   8      -4.221   8.484  -2.166  1.00  9.48           H  
ATOM     97  HB  VAL A   8      -4.069  10.635  -3.305  1.00  9.48           H  
ATOM     98 1HG1 VAL A   8      -1.851  10.286  -4.195  1.00  9.48           H  
ATOM     99 2HG1 VAL A   8      -2.071   9.367  -2.715  1.00  9.48           H  
ATOM    100 3HG1 VAL A   8      -2.108   8.549  -4.301  1.00  9.48           H  
ATOM    101 1HG2 VAL A   8      -3.729  10.728  -5.741  1.00  9.48           H  
ATOM    102 2HG2 VAL A   8      -4.040   9.001  -5.853  1.00  9.48           H  
ATOM    103 3HG2 VAL A   8      -5.336  10.079  -5.341  1.00  9.48           H  
ATOM    104  N   ARG A   9      -6.838   8.038  -2.363  1.00  9.71           N  
ATOM    105  CA  ARG A   9      -8.281   8.185  -2.247  1.00  9.71           C  
ATOM    106  C   ARG A   9      -8.840   7.695  -0.915  1.00  9.71           C  
ATOM    107  O   ARG A   9      -8.489   6.613  -0.439  1.00  9.71           O  
ATOM    108  CB  ARG A   9      -8.953   7.405  -3.373  1.00  9.71           C  
ATOM    109  CG  ARG A   9     -10.443   7.458  -3.402  1.00  9.71           C  
ATOM    110  CD  ARG A   9     -10.998   6.729  -4.565  1.00  9.71           C  
ATOM    111  NE  ARG A   9     -12.441   6.823  -4.597  1.00  9.71           N  
ATOM    112  CZ  ARG A   9     -13.293   5.922  -4.060  1.00  9.71           C  
ATOM    113  NH1 ARG A   9     -12.821   4.837  -3.477  1.00  9.71           N  
ATOM    114  NH2 ARG A   9     -14.597   6.122  -4.119  1.00  9.71           N  
ATOM    115  H   ARG A   9      -6.381   7.273  -1.896  1.00  9.71           H  
ATOM    116  HA  ARG A   9      -8.522   9.246  -2.352  1.00  9.71           H  
ATOM    117 1HB  ARG A   9      -8.615   7.802  -4.330  1.00  9.71           H  
ATOM    118 2HB  ARG A   9      -8.654   6.363  -3.328  1.00  9.71           H  
ATOM    119 1HG  ARG A   9     -10.855   7.026  -2.491  1.00  9.71           H  
ATOM    120 2HG  ARG A   9     -10.744   8.495  -3.482  1.00  9.71           H  
ATOM    121 1HD  ARG A   9     -10.608   7.166  -5.485  1.00  9.71           H  
ATOM    122 2HD  ARG A   9     -10.718   5.678  -4.513  1.00  9.71           H  
ATOM    123  HE  ARG A   9     -12.827   7.644  -5.081  1.00  9.71           H  
ATOM    124 1HH1 ARG A   9     -11.824   4.686  -3.434  1.00  9.71           H  
ATOM    125 2HH1 ARG A   9     -13.454   4.150  -3.097  1.00  9.71           H  
ATOM    126 1HH2 ARG A   9     -14.958   6.983  -4.554  1.00  9.71           H  
ATOM    127 2HH2 ARG A   9     -15.232   5.454  -3.722  1.00  9.71           H  
ATOM    128  N   SER A  10      -9.737   8.487  -0.334  1.00  9.97           N  
ATOM    129  CA  SER A  10     -10.447   8.135   0.896  1.00  9.97           C  
ATOM    130  C   SER A  10     -11.715   8.968   0.995  1.00  9.97           C  
ATOM    131  O   SER A  10     -11.861   9.973   0.305  1.00  9.97           O  
ATOM    132  CB  SER A  10      -9.610   8.305   2.151  1.00  9.97           C  
ATOM    133  OG  SER A  10     -10.321   7.867   3.282  1.00  9.97           O  
ATOM    134  H   SER A  10      -9.940   9.380  -0.771  1.00  9.97           H  
ATOM    135  HA  SER A  10     -10.745   7.087   0.836  1.00  9.97           H  
ATOM    136 1HB  SER A  10      -8.675   7.753   2.061  1.00  9.97           H  
ATOM    137 2HB  SER A  10      -9.372   9.331   2.286  1.00  9.97           H  
ATOM    138  HG  SER A  10      -9.779   8.119   4.042  1.00  9.97           H  
ATOM    139  N   PHE A  11     -12.672   8.475   1.757  1.00 10.11           N  
ATOM    140  CA  PHE A  11     -13.937   9.166   1.996  1.00 10.11           C  
ATOM    141  C   PHE A  11     -14.387   9.047   3.456  1.00 10.11           C  
ATOM    142  O   PHE A  11     -15.521   8.654   3.739  1.00 10.11           O  
ATOM    143  CB  PHE A  11     -15.014   8.671   1.026  1.00 10.11           C  
ATOM    144  CG  PHE A  11     -15.213   7.224   1.005  1.00 10.11           C  
ATOM    145  CD1 PHE A  11     -16.121   6.623   1.856  1.00 10.11           C  
ATOM    146  CD2 PHE A  11     -14.498   6.439   0.115  1.00 10.11           C  
ATOM    147  CE1 PHE A  11     -16.304   5.259   1.830  1.00 10.11           C  
ATOM    148  CE2 PHE A  11     -14.680   5.080   0.085  1.00 10.11           C  
ATOM    149  CZ  PHE A  11     -15.584   4.485   0.945  1.00 10.11           C  
ATOM    150  H   PHE A  11     -12.479   7.618   2.259  1.00 10.11           H  
ATOM    151  HA  PHE A  11     -13.778  10.222   1.788  1.00 10.11           H  
ATOM    152 1HB  PHE A  11     -15.962   9.118   1.286  1.00 10.11           H  
ATOM    153 2HB  PHE A  11     -14.762   8.993   0.028  1.00 10.11           H  
ATOM    154  HD1 PHE A  11     -16.687   7.240   2.555  1.00 10.11           H  
ATOM    155  HD2 PHE A  11     -13.784   6.909  -0.563  1.00 10.11           H  
ATOM    156  HE1 PHE A  11     -17.015   4.791   2.510  1.00 10.11           H  
ATOM    157  HE2 PHE A  11     -14.113   4.467  -0.613  1.00 10.11           H  
ATOM    158  HZ  PHE A  11     -15.726   3.404   0.924  1.00 10.11           H  
ATOM    159  N   ALA A  12     -13.491   9.333   4.402  1.00  9.98           N  
ATOM    160  CA  ALA A  12     -13.783   9.041   5.822  1.00  9.98           C  
ATOM    161  C   ALA A  12     -14.688  10.058   6.546  1.00  9.98           C  
ATOM    162  O   ALA A  12     -14.302  10.618   7.564  1.00  9.98           O  
ATOM    163  CB  ALA A  12     -12.472   8.931   6.587  1.00  9.98           C  
ATOM    164  H   ALA A  12     -12.603   9.757   4.119  1.00  9.98           H  
ATOM    165  HA  ALA A  12     -14.289   8.075   5.854  1.00  9.98           H  
ATOM    166 1HB  ALA A  12     -12.675   8.656   7.621  1.00  9.98           H  
ATOM    167 2HB  ALA A  12     -11.843   8.170   6.126  1.00  9.98           H  
ATOM    168 3HB  ALA A  12     -11.951   9.881   6.565  1.00  9.98           H  
ATOM    169  N   HIS A  13     -15.923  10.208   6.070  1.00  9.60           N  
ATOM    170  CA  HIS A  13     -16.918  11.145   6.645  1.00  9.60           C  
ATOM    171  C   HIS A  13     -18.341  10.622   6.604  1.00  9.60           C  
ATOM    172  O   HIS A  13     -19.082  11.015   5.712  1.00  9.60           O  
ATOM    173  CB  HIS A  13     -16.939  12.477   5.900  1.00  9.60           C  
ATOM    174  CG  HIS A  13     -17.797  13.613   6.518  1.00  9.60           C  
ATOM    175  ND1 HIS A  13     -18.917  13.385   7.324  1.00  9.60           N  
ATOM    176  CD2 HIS A  13     -17.693  14.967   6.391  1.00  9.60           C  
ATOM    177  CE1 HIS A  13     -19.449  14.548   7.673  1.00  9.60           C  
ATOM    178  NE2 HIS A  13     -18.725  15.537   7.127  1.00  9.60           N  
ATOM    179  H   HIS A  13     -16.144   9.661   5.238  1.00  9.60           H  
ATOM    180  HA  HIS A  13     -16.659  11.355   7.682  1.00  9.60           H  
ATOM    181 1HB  HIS A  13     -15.926  12.833   5.811  1.00  9.60           H  
ATOM    182 2HB  HIS A  13     -17.325  12.307   4.924  1.00  9.60           H  
ATOM    183  HD1 HIS A  13     -19.334  12.491   7.617  1.00  9.60           H  
ATOM    184  HD2 HIS A  13     -16.994  15.611   5.857  1.00  9.60           H  
ATOM    185  HE1 HIS A  13     -20.331  14.570   8.310  1.00  9.60           H  
ATOM    186  N   PRO A  14     -18.742   9.698   7.474  1.00  9.13           N  
ATOM    187  CA  PRO A  14     -20.065   9.111   7.501  1.00  9.13           C  
ATOM    188  C   PRO A  14     -21.093  10.218   7.672  1.00  9.13           C  
ATOM    189  O   PRO A  14     -20.795  11.237   8.308  1.00  9.13           O  
ATOM    190  CB  PRO A  14     -20.013   8.196   8.731  1.00  9.13           C  
ATOM    191  CG  PRO A  14     -18.535   7.908   8.931  1.00  9.13           C  
ATOM    192  CD  PRO A  14     -17.831   9.186   8.517  1.00  9.13           C  
ATOM    193  HA  PRO A  14     -20.239   8.546   6.572  1.00  9.13           H  
ATOM    194 1HB  PRO A  14     -20.471   8.706   9.592  1.00  9.13           H  
ATOM    195 2HB  PRO A  14     -20.603   7.288   8.546  1.00  9.13           H  
ATOM    196 1HG  PRO A  14     -18.339   7.633   9.978  1.00  9.13           H  
ATOM    197 2HG  PRO A  14     -18.238   7.041   8.317  1.00  9.13           H  
ATOM    198 1HD  PRO A  14     -17.773   9.896   9.360  1.00  9.13           H  
ATOM    199 2HD  PRO A  14     -16.848   8.934   8.130  1.00  9.13           H  
ATOM    200  N   GLY A  15     -22.294  10.028   7.124  1.00  8.74           N  
ATOM    201  CA  GLY A  15     -23.358  11.025   7.253  1.00  8.74           C  
ATOM    202  C   GLY A  15     -23.564  11.880   5.996  1.00  8.74           C  
ATOM    203  O   GLY A  15     -23.072  11.564   4.913  1.00  8.74           O  
ATOM    204  H   GLY A  15     -22.476   9.176   6.612  1.00  8.74           H  
ATOM    205 1HA  GLY A  15     -24.290  10.514   7.494  1.00  8.74           H  
ATOM    206 2HA  GLY A  15     -23.135  11.674   8.097  1.00  8.74           H  
ATOM    207  N   ARG A  16     -24.318  12.970   6.154  1.00  8.57           N  
ATOM    208  CA  ARG A  16     -24.756  13.837   5.051  1.00  8.57           C  
ATOM    209  C   ARG A  16     -23.623  14.534   4.296  1.00  8.57           C  
ATOM    210  O   ARG A  16     -23.782  14.917   3.139  1.00  8.57           O  
ATOM    211  CB  ARG A  16     -25.719  14.885   5.577  1.00  8.57           C  
ATOM    212  CG  ARG A  16     -27.082  14.334   5.994  1.00  8.57           C  
ATOM    213  CD  ARG A  16     -27.965  15.383   6.576  1.00  8.57           C  
ATOM    214  NE  ARG A  16     -29.269  14.845   6.946  1.00  8.57           N  
ATOM    215  CZ  ARG A  16     -30.184  15.488   7.700  1.00  8.57           C  
ATOM    216  NH1 ARG A  16     -29.925  16.687   8.171  1.00  8.57           N  
ATOM    217  NH2 ARG A  16     -31.341  14.909   7.969  1.00  8.57           N  
ATOM    218  H   ARG A  16     -24.651  13.184   7.084  1.00  8.57           H  
ATOM    219  HA  ARG A  16     -25.298  13.215   4.338  1.00  8.57           H  
ATOM    220 1HB  ARG A  16     -25.281  15.384   6.440  1.00  8.57           H  
ATOM    221 2HB  ARG A  16     -25.886  15.644   4.811  1.00  8.57           H  
ATOM    222 1HG  ARG A  16     -27.582  13.913   5.120  1.00  8.57           H  
ATOM    223 2HG  ARG A  16     -26.942  13.552   6.740  1.00  8.57           H  
ATOM    224 1HD  ARG A  16     -27.499  15.794   7.470  1.00  8.57           H  
ATOM    225 2HD  ARG A  16     -28.117  16.178   5.847  1.00  8.57           H  
ATOM    226  HE  ARG A  16     -29.509  13.923   6.605  1.00  8.57           H  
ATOM    227 1HH1 ARG A  16     -29.038  17.126   7.968  1.00  8.57           H  
ATOM    228 2HH1 ARG A  16     -30.610  17.165   8.739  1.00  8.57           H  
ATOM    229 1HH2 ARG A  16     -31.540  13.986   7.608  1.00  8.57           H  
ATOM    230 2HH2 ARG A  16     -32.027  15.387   8.535  1.00  8.57           H  
ATOM    231  N   GLY A  17     -22.480  14.700   4.951  1.00  8.65           N  
ATOM    232  CA  GLY A  17     -21.319  15.352   4.356  1.00  8.65           C  
ATOM    233  C   GLY A  17     -20.442  14.366   3.578  1.00  8.65           C  
ATOM    234  O   GLY A  17     -19.386  14.738   3.063  1.00  8.65           O  
ATOM    235  H   GLY A  17     -22.408  14.352   5.895  1.00  8.65           H  
ATOM    236 1HA  GLY A  17     -21.654  16.147   3.689  1.00  8.65           H  
ATOM    237 2HA  GLY A  17     -20.730  15.825   5.139  1.00  8.65           H  
ATOM    238  N   ARG A  18     -20.895  13.114   3.452  1.00  8.94           N  
ATOM    239  CA  ARG A  18     -20.107  12.071   2.805  1.00  8.94           C  
ATOM    240  C   ARG A  18     -20.043  12.204   1.289  1.00  8.94           C  
ATOM    241  O   ARG A  18     -20.701  11.468   0.538  1.00  8.94           O  
ATOM    242  CB  ARG A  18     -20.699  10.702   3.114  1.00  8.94           C  
ATOM    243  CG  ARG A  18     -19.938   9.527   2.544  1.00  8.94           C  
ATOM    244  CD  ARG A  18     -20.559   8.227   2.955  1.00  8.94           C  
ATOM    245  NE  ARG A  18     -20.030   7.084   2.202  1.00  8.94           N  
ATOM    246  CZ  ARG A  18     -20.393   5.802   2.406  1.00  8.94           C  
ATOM    247  NH1 ARG A  18     -21.246   5.513   3.363  1.00  8.94           N  
ATOM    248  NH2 ARG A  18     -19.911   4.827   1.648  1.00  8.94           N  
ATOM    249  H   ARG A  18     -21.783  12.840   3.870  1.00  8.94           H  
ATOM    250  HA  ARG A  18     -19.092  12.114   3.201  1.00  8.94           H  
ATOM    251 1HB  ARG A  18     -20.808  10.562   4.176  1.00  8.94           H  
ATOM    252 2HB  ARG A  18     -21.702  10.661   2.695  1.00  8.94           H  
ATOM    253 1HG  ARG A  18     -19.929   9.603   1.475  1.00  8.94           H  
ATOM    254 2HG  ARG A  18     -18.908   9.554   2.917  1.00  8.94           H  
ATOM    255 1HD  ARG A  18     -20.358   8.058   4.014  1.00  8.94           H  
ATOM    256 2HD  ARG A  18     -21.634   8.275   2.795  1.00  8.94           H  
ATOM    257  HE  ARG A  18     -19.370   7.274   1.462  1.00  8.94           H  
ATOM    258 1HH1 ARG A  18     -21.624   6.248   3.942  1.00  8.94           H  
ATOM    259 2HH1 ARG A  18     -21.525   4.554   3.518  1.00  8.94           H  
ATOM    260 1HH2 ARG A  18     -19.278   5.020   0.882  1.00  8.94           H  
ATOM    261 2HH2 ARG A  18     -20.201   3.876   1.817  1.00  8.94           H  
ATOM    262  N   ASN A  19     -19.225  13.129   0.808  1.00  9.32           N  
ATOM    263  CA  ASN A  19     -19.133  13.298  -0.628  1.00  9.32           C  
ATOM    264  C   ASN A  19     -18.163  12.221  -1.054  1.00  9.32           C  
ATOM    265  O   ASN A  19     -16.945  12.384  -0.959  1.00  9.32           O  
ATOM    266  CB  ASN A  19     -18.662  14.698  -1.019  1.00  9.32           C  
ATOM    267  CG  ASN A  19     -18.733  14.987  -2.511  1.00  9.32           C  
ATOM    268  OD1 ASN A  19     -19.103  14.130  -3.320  1.00  9.32           O  
ATOM    269  ND2 ASN A  19     -18.389  16.198  -2.885  1.00  9.32           N  
ATOM    270  H   ASN A  19     -18.671  13.713   1.446  1.00  9.32           H  
ATOM    271  HA  ASN A  19     -20.097  13.094  -1.094  1.00  9.32           H  
ATOM    272 1HB  ASN A  19     -19.242  15.445  -0.477  1.00  9.32           H  
ATOM    273 2HB  ASN A  19     -17.634  14.822  -0.730  1.00  9.32           H  
ATOM    274 1HD2 ASN A  19     -18.426  16.454  -3.849  1.00  9.32           H  
ATOM    275 2HD2 ASN A  19     -18.099  16.895  -2.197  1.00  9.32           H  
ATOM    276  N   VAL A  20     -18.706  11.083  -1.458  1.00  9.63           N  
ATOM    277  CA  VAL A  20     -17.852   9.946  -1.742  1.00  9.63           C  
ATOM    278  C   VAL A  20     -16.866  10.328  -2.813  1.00  9.63           C  
ATOM    279  O   VAL A  20     -17.223  10.905  -3.839  1.00  9.63           O  
ATOM    280  CB  VAL A  20     -18.654   8.710  -2.166  1.00  9.63           C  
ATOM    281  CG1 VAL A  20     -17.698   7.584  -2.596  1.00  9.63           C  
ATOM    282  CG2 VAL A  20     -19.491   8.271  -1.016  1.00  9.63           C  
ATOM    283  H   VAL A  20     -19.720  11.018  -1.465  1.00  9.63           H  
ATOM    284  HA  VAL A  20     -17.300   9.695  -0.836  1.00  9.63           H  
ATOM    285  HB  VAL A  20     -19.288   8.958  -3.018  1.00  9.63           H  
ATOM    286 1HG1 VAL A  20     -18.277   6.712  -2.892  1.00  9.63           H  
ATOM    287 2HG1 VAL A  20     -17.096   7.916  -3.438  1.00  9.63           H  
ATOM    288 3HG1 VAL A  20     -17.045   7.320  -1.763  1.00  9.63           H  
ATOM    289 1HG2 VAL A  20     -20.071   7.393  -1.292  1.00  9.63           H  
ATOM    290 2HG2 VAL A  20     -18.829   8.035  -0.190  1.00  9.63           H  
ATOM    291 3HG2 VAL A  20     -20.166   9.080  -0.737  1.00  9.63           H  
ATOM    292  N   ALA A  21     -15.614  10.015  -2.547  1.00  9.72           N  
ATOM    293  CA  ALA A  21     -14.512  10.368  -3.407  1.00  9.72           C  
ATOM    294  C   ALA A  21     -14.671   9.804  -4.805  1.00  9.72           C  
ATOM    295  O   ALA A  21     -15.184   8.698  -5.009  1.00  9.72           O  
ATOM    296  CB  ALA A  21     -13.217   9.878  -2.796  1.00  9.72           C  
ATOM    297  H   ALA A  21     -15.420   9.535  -1.684  1.00  9.72           H  
ATOM    298  HA  ALA A  21     -14.482  11.455  -3.485  1.00  9.72           H  
ATOM    299 1HB  ALA A  21     -12.388  10.179  -3.433  1.00  9.72           H  
ATOM    300 2HB  ALA A  21     -13.099  10.322  -1.811  1.00  9.72           H  
ATOM    301 3HB  ALA A  21     -13.237   8.800  -2.705  1.00  9.72           H  
ATOM    302  N   ARG A  22     -14.190  10.574  -5.766  1.00  9.52           N  
ATOM    303  CA  ARG A  22     -14.208  10.211  -7.169  1.00  9.52           C  
ATOM    304  C   ARG A  22     -13.257   9.062  -7.414  1.00  9.52           C  
ATOM    305  O   ARG A  22     -12.476   8.703  -6.532  1.00  9.52           O  
ATOM    306  CB  ARG A  22     -13.802  11.391  -8.037  1.00  9.52           C  
ATOM    307  CG  ARG A  22     -14.780  12.556  -8.033  1.00  9.52           C  
ATOM    308  CD  ARG A  22     -14.310  13.674  -8.902  1.00  9.52           C  
ATOM    309  NE  ARG A  22     -15.233  14.800  -8.887  1.00  9.52           N  
ATOM    310  CZ  ARG A  22     -15.040  15.960  -9.546  1.00  9.52           C  
ATOM    311  NH1 ARG A  22     -13.954  16.138 -10.268  1.00  9.52           N  
ATOM    312  NH2 ARG A  22     -15.943  16.921  -9.467  1.00  9.52           N  
ATOM    313  H   ARG A  22     -13.795  11.467  -5.512  1.00  9.52           H  
ATOM    314  HA  ARG A  22     -15.217   9.898  -7.440  1.00  9.52           H  
ATOM    315 1HB  ARG A  22     -12.835  11.765  -7.705  1.00  9.52           H  
ATOM    316 2HB  ARG A  22     -13.683  11.062  -9.069  1.00  9.52           H  
ATOM    317 1HG  ARG A  22     -15.747  12.216  -8.402  1.00  9.52           H  
ATOM    318 2HG  ARG A  22     -14.892  12.932  -7.016  1.00  9.52           H  
ATOM    319 1HD  ARG A  22     -13.340  14.024  -8.549  1.00  9.52           H  
ATOM    320 2HD  ARG A  22     -14.217  13.322  -9.929  1.00  9.52           H  
ATOM    321  HE  ARG A  22     -16.080  14.704  -8.344  1.00  9.52           H  
ATOM    322 1HH1 ARG A  22     -13.263  15.403 -10.330  1.00  9.52           H  
ATOM    323 2HH1 ARG A  22     -13.812  17.007 -10.762  1.00  9.52           H  
ATOM    324 1HH2 ARG A  22     -16.778  16.785  -8.913  1.00  9.52           H  
ATOM    325 2HH2 ARG A  22     -15.801  17.789  -9.961  1.00  9.52           H  
ATOM    326  N   ALA A  23     -13.343   8.469  -8.595  1.00  9.03           N  
ATOM    327  CA  ALA A  23     -12.479   7.360  -8.958  1.00  9.03           C  
ATOM    328  C   ALA A  23     -11.033   7.790  -8.865  1.00  9.03           C  
ATOM    329  O   ALA A  23     -10.716   8.972  -8.999  1.00  9.03           O  
ATOM    330  CB  ALA A  23     -12.787   6.872 -10.358  1.00  9.03           C  
ATOM    331  H   ALA A  23     -14.019   8.800  -9.267  1.00  9.03           H  
ATOM    332  HA  ALA A  23     -12.640   6.550  -8.245  1.00  9.03           H  
ATOM    333 1HB  ALA A  23     -12.130   6.036 -10.600  1.00  9.03           H  
ATOM    334 2HB  ALA A  23     -13.825   6.547 -10.412  1.00  9.03           H  
ATOM    335 3HB  ALA A  23     -12.619   7.679 -11.067  1.00  9.03           H  
ATOM    336  N   VAL A  24     -10.161   6.825  -8.631  1.00  8.25           N  
ATOM    337  CA  VAL A  24      -8.750   7.097  -8.454  1.00  8.25           C  
ATOM    338  C   VAL A  24      -8.135   7.861  -9.632  1.00  8.25           C  
ATOM    339  O   VAL A  24      -8.254   7.411 -10.773  1.00  8.25           O  
ATOM    340  CB  VAL A  24      -8.028   5.760  -8.312  1.00  8.25           C  
ATOM    341  CG1 VAL A  24      -6.574   5.976  -8.311  1.00  8.25           C  
ATOM    342  CG2 VAL A  24      -8.474   5.098  -7.013  1.00  8.25           C  
ATOM    343  H   VAL A  24     -10.491   5.874  -8.552  1.00  8.25           H  
ATOM    344  HA  VAL A  24      -8.655   7.636  -7.519  1.00  8.25           H  
ATOM    345  HB  VAL A  24      -8.270   5.122  -9.159  1.00  8.25           H  
ATOM    346 1HG1 VAL A  24      -6.060   5.026  -8.214  1.00  8.25           H  
ATOM    347 2HG1 VAL A  24      -6.262   6.456  -9.237  1.00  8.25           H  
ATOM    348 3HG1 VAL A  24      -6.327   6.611  -7.484  1.00  8.25           H  
ATOM    349 1HG2 VAL A  24      -7.967   4.141  -6.900  1.00  8.25           H  
ATOM    350 2HG2 VAL A  24      -8.218   5.747  -6.171  1.00  8.25           H  
ATOM    351 3HG2 VAL A  24      -9.551   4.941  -7.039  1.00  8.25           H  
ATOM    352  N   PRO A  25      -7.487   9.023  -9.386  1.00  7.17           N  
ATOM    353  CA  PRO A  25      -6.881   9.890 -10.375  1.00  7.17           C  
ATOM    354  C   PRO A  25      -5.596   9.322 -10.944  1.00  7.17           C  
ATOM    355  O   PRO A  25      -4.910   8.534 -10.298  1.00  7.17           O  
ATOM    356  CB  PRO A  25      -6.612  11.173  -9.579  1.00  7.17           C  
ATOM    357  CG  PRO A  25      -6.401  10.706  -8.168  1.00  7.17           C  
ATOM    358  CD  PRO A  25      -7.336   9.530  -7.991  1.00  7.17           C  
ATOM    359  HA  PRO A  25      -7.611  10.072 -11.178  1.00  7.17           H  
ATOM    360 1HB  PRO A  25      -5.733  11.693  -9.981  1.00  7.17           H  
ATOM    361 2HB  PRO A  25      -7.465  11.860  -9.677  1.00  7.17           H  
ATOM    362 1HG  PRO A  25      -5.347  10.418  -8.032  1.00  7.17           H  
ATOM    363 2HG  PRO A  25      -6.600  11.519  -7.453  1.00  7.17           H  
ATOM    364 1HD  PRO A  25      -6.826   8.808  -7.332  1.00  7.17           H  
ATOM    365 2HD  PRO A  25      -8.308   9.866  -7.587  1.00  7.17           H  
ATOM    366  N   LYS A  26      -5.243   9.790 -12.136  1.00  5.88           N  
ATOM    367  CA  LYS A  26      -3.971   9.449 -12.768  1.00  5.88           C  
ATOM    368  C   LYS A  26      -3.036  10.661 -12.784  1.00  5.88           C  
ATOM    369  O   LYS A  26      -2.030  10.680 -13.495  1.00  5.88           O  
ATOM    370  CB  LYS A  26      -4.210   8.926 -14.181  1.00  5.88           C  
ATOM    371  CG  LYS A  26      -5.092   7.671 -14.239  1.00  5.88           C  
ATOM    372  CD  LYS A  26      -4.428   6.481 -13.546  1.00  5.88           C  
ATOM    373  CE  LYS A  26      -5.276   5.219 -13.673  1.00  5.88           C  
ATOM    374  NZ  LYS A  26      -4.648   4.051 -12.983  1.00  5.88           N  
ATOM    375  H   LYS A  26      -5.872  10.409 -12.629  1.00  5.88           H  
ATOM    376  HA  LYS A  26      -3.488   8.665 -12.183  1.00  5.88           H  
ATOM    377 1HB  LYS A  26      -4.684   9.702 -14.782  1.00  5.88           H  
ATOM    378 2HB  LYS A  26      -3.253   8.689 -14.647  1.00  5.88           H  
ATOM    379 1HG  LYS A  26      -6.047   7.873 -13.750  1.00  5.88           H  
ATOM    380 2HG  LYS A  26      -5.284   7.411 -15.278  1.00  5.88           H  
ATOM    381 1HD  LYS A  26      -3.448   6.299 -13.987  1.00  5.88           H  
ATOM    382 2HD  LYS A  26      -4.296   6.708 -12.484  1.00  5.88           H  
ATOM    383 1HE  LYS A  26      -6.256   5.405 -13.231  1.00  5.88           H  
ATOM    384 2HE  LYS A  26      -5.403   4.980 -14.729  1.00  5.88           H  
ATOM    385 1HZ  LYS A  26      -5.238   3.238 -13.089  1.00  5.88           H  
ATOM    386 2HZ  LYS A  26      -3.742   3.863 -13.389  1.00  5.88           H  
ATOM    387 3HZ  LYS A  26      -4.536   4.262 -11.997  1.00  5.88           H  
ATOM    388  N   GLY A  27      -3.425  11.693 -12.037  1.00  4.58           N  
ATOM    389  CA  GLY A  27      -2.688  12.948 -11.938  1.00  4.58           C  
ATOM    390  C   GLY A  27      -1.789  12.977 -10.705  1.00  4.58           C  
ATOM    391  O   GLY A  27      -1.338  11.938 -10.225  1.00  4.58           O  
ATOM    392  H   GLY A  27      -4.261  11.581 -11.487  1.00  4.58           H  
ATOM    393 1HA  GLY A  27      -2.084  13.086 -12.835  1.00  4.58           H  
ATOM    394 2HA  GLY A  27      -3.392  13.778 -11.896  1.00  4.58           H  
ATOM    395  N   ARG A  28      -1.513  14.179 -10.201  1.00  3.45           N  
ATOM    396  CA  ARG A  28      -0.617  14.326  -9.058  1.00  3.45           C  
ATOM    397  C   ARG A  28      -1.088  13.586  -7.810  1.00  3.45           C  
ATOM    398  O   ARG A  28      -2.253  13.682  -7.415  1.00  3.45           O  
ATOM    399  CB  ARG A  28      -0.415  15.789  -8.685  1.00  3.45           C  
ATOM    400  CG  ARG A  28       0.547  15.959  -7.519  1.00  3.45           C  
ATOM    401  CD  ARG A  28       0.829  17.343  -7.124  1.00  3.45           C  
ATOM    402  NE  ARG A  28       1.673  17.334  -5.945  1.00  3.45           N  
ATOM    403  CZ  ARG A  28       3.025  17.318  -5.952  1.00  3.45           C  
ATOM    404  NH1 ARG A  28       3.696  17.366  -7.096  1.00  3.45           N  
ATOM    405  NH2 ARG A  28       3.672  17.247  -4.805  1.00  3.45           N  
ATOM    406  H   ARG A  28      -1.917  15.001 -10.624  1.00  3.45           H  
ATOM    407  HA  ARG A  28       0.354  13.918  -9.341  1.00  3.45           H  
ATOM    408 1HB  ARG A  28      -0.025  16.343  -9.537  1.00  3.45           H  
ATOM    409 2HB  ARG A  28      -1.367  16.234  -8.400  1.00  3.45           H  
ATOM    410 1HG  ARG A  28       0.101  15.504  -6.641  1.00  3.45           H  
ATOM    411 2HG  ARG A  28       1.491  15.461  -7.736  1.00  3.45           H  
ATOM    412 1HD  ARG A  28       1.347  17.871  -7.921  1.00  3.45           H  
ATOM    413 2HD  ARG A  28      -0.100  17.854  -6.875  1.00  3.45           H  
ATOM    414  HE  ARG A  28       1.196  17.289  -5.021  1.00  3.45           H  
ATOM    415 1HH1 ARG A  28       3.196  17.419  -7.971  1.00  3.45           H  
ATOM    416 2HH1 ARG A  28       4.705  17.354  -7.090  1.00  3.45           H  
ATOM    417 1HH2 ARG A  28       3.130  17.193  -3.920  1.00  3.45           H  
ATOM    418 2HH2 ARG A  28       4.675  17.231  -4.780  1.00  3.45           H  
ATOM    419  N   GLN A  29      -0.157  12.872  -7.184  1.00  2.58           N  
ATOM    420  CA  GLN A  29      -0.400  12.157  -5.942  1.00  2.58           C  
ATOM    421  C   GLN A  29      -0.014  13.034  -4.760  1.00  2.58           C  
ATOM    422  O   GLN A  29       0.891  13.856  -4.874  1.00  2.58           O  
ATOM    423  CB  GLN A  29       0.408  10.861  -5.915  1.00  2.58           C  
ATOM    424  CG  GLN A  29      -0.000   9.865  -6.981  1.00  2.58           C  
ATOM    425  CD  GLN A  29       0.823   8.591  -6.930  1.00  2.58           C  
ATOM    426  OE1 GLN A  29       0.710   7.782  -5.996  1.00  2.58           O  
ATOM    427  NE2 GLN A  29       1.662   8.400  -7.940  1.00  2.58           N  
ATOM    428  H   GLN A  29       0.764  12.827  -7.592  1.00  2.58           H  
ATOM    429  HA  GLN A  29      -1.462  11.927  -5.870  1.00  2.58           H  
ATOM    430 1HB  GLN A  29       1.458  11.095  -6.074  1.00  2.58           H  
ATOM    431 2HB  GLN A  29       0.332  10.390  -4.939  1.00  2.58           H  
ATOM    432 1HG  GLN A  29      -1.050   9.601  -6.830  1.00  2.58           H  
ATOM    433 2HG  GLN A  29       0.128  10.325  -7.965  1.00  2.58           H  
ATOM    434 1HE2 GLN A  29       2.240   7.583  -7.969  1.00  2.58           H  
ATOM    435 2HE2 GLN A  29       1.721   9.080  -8.675  1.00  2.58           H  
ATOM    436  N   VAL A  30      -0.663  12.828  -3.624  1.00  1.96           N  
ATOM    437  CA  VAL A  30      -0.355  13.574  -2.410  1.00  1.96           C  
ATOM    438  C   VAL A  30       0.952  13.132  -1.782  1.00  1.96           C  
ATOM    439  O   VAL A  30       1.129  11.945  -1.511  1.00  1.96           O  
ATOM    440  CB  VAL A  30      -1.490  13.330  -1.390  1.00  1.96           C  
ATOM    441  CG1 VAL A  30      -1.187  13.971  -0.054  1.00  1.96           C  
ATOM    442  CG2 VAL A  30      -2.756  13.888  -1.955  1.00  1.96           C  
ATOM    443  H   VAL A  30      -1.400  12.140  -3.598  1.00  1.96           H  
ATOM    444  HA  VAL A  30      -0.293  14.637  -2.658  1.00  1.96           H  
ATOM    445  HB  VAL A  30      -1.596  12.258  -1.223  1.00  1.96           H  
ATOM    446 1HG1 VAL A  30      -2.000  13.760   0.619  1.00  1.96           H  
ATOM    447 2HG1 VAL A  30      -0.270  13.560   0.353  1.00  1.96           H  
ATOM    448 3HG1 VAL A  30      -1.083  15.039  -0.176  1.00  1.96           H  
ATOM    449 1HG2 VAL A  30      -3.581  13.719  -1.258  1.00  1.96           H  
ATOM    450 2HG2 VAL A  30      -2.610  14.952  -2.108  1.00  1.96           H  
ATOM    451 3HG2 VAL A  30      -2.980  13.406  -2.908  1.00  1.96           H  
ATOM    452  N   ASP A  31       1.858  14.072  -1.497  1.00  1.56           N  
ATOM    453  CA  ASP A  31       3.099  13.692  -0.844  1.00  1.56           C  
ATOM    454  C   ASP A  31       2.754  13.035   0.498  1.00  1.56           C  
ATOM    455  O   ASP A  31       2.079  13.665   1.316  1.00  1.56           O  
ATOM    456  CB  ASP A  31       3.997  14.905  -0.599  1.00  1.56           C  
ATOM    457  CG  ASP A  31       5.402  14.539  -0.062  1.00  1.56           C  
ATOM    458  OD1 ASP A  31       5.494  13.919   0.994  1.00  1.56           O  
ATOM    459  OD2 ASP A  31       6.367  14.871  -0.707  1.00  1.56           O  
ATOM    460  H   ASP A  31       1.718  15.056  -1.767  1.00  1.56           H  
ATOM    461  HA  ASP A  31       3.628  13.022  -1.507  1.00  1.56           H  
ATOM    462 1HB  ASP A  31       4.109  15.460  -1.538  1.00  1.56           H  
ATOM    463 2HB  ASP A  31       3.508  15.581   0.105  1.00  1.56           H  
ATOM    464  N   PRO A  32       3.234  11.813   0.797  1.00  1.31           N  
ATOM    465  CA  PRO A  32       2.997  11.086   2.031  1.00  1.31           C  
ATOM    466  C   PRO A  32       3.230  11.927   3.284  1.00  1.31           C  
ATOM    467  O   PRO A  32       2.586  11.700   4.306  1.00  1.31           O  
ATOM    468  CB  PRO A  32       4.021   9.951   1.946  1.00  1.31           C  
ATOM    469  CG  PRO A  32       4.175   9.702   0.468  1.00  1.31           C  
ATOM    470  CD  PRO A  32       4.080  11.071  -0.171  1.00  1.31           C  
ATOM    471  HA  PRO A  32       1.972  10.690   2.015  1.00  1.31           H  
ATOM    472 1HB  PRO A  32       4.964  10.262   2.428  1.00  1.31           H  
ATOM    473 2HB  PRO A  32       3.656   9.071   2.495  1.00  1.31           H  
ATOM    474 1HG  PRO A  32       5.137   9.209   0.267  1.00  1.31           H  
ATOM    475 2HG  PRO A  32       3.388   9.018   0.117  1.00  1.31           H  
ATOM    476 1HD  PRO A  32       5.073  11.542  -0.269  1.00  1.31           H  
ATOM    477 2HD  PRO A  32       3.562  10.941  -1.134  1.00  1.31           H  
ATOM    478  N   HIS A  33       4.122  12.920   3.237  1.00  1.15           N  
ATOM    479  CA  HIS A  33       4.354  13.696   4.446  1.00  1.15           C  
ATOM    480  C   HIS A  33       3.127  14.551   4.735  1.00  1.15           C  
ATOM    481  O   HIS A  33       2.780  14.772   5.898  1.00  1.15           O  
ATOM    482  CB  HIS A  33       5.580  14.603   4.305  1.00  1.15           C  
ATOM    483  CG  HIS A  33       6.870  13.863   4.186  1.00  1.15           C  
ATOM    484  ND1 HIS A  33       7.305  13.357   2.986  1.00  1.15           N  
ATOM    485  CD2 HIS A  33       7.819  13.541   5.100  1.00  1.15           C  
ATOM    486  CE1 HIS A  33       8.468  12.756   3.155  1.00  1.15           C  
ATOM    487  NE2 HIS A  33       8.807  12.850   4.435  1.00  1.15           N  
ATOM    488  H   HIS A  33       4.637  13.153   2.380  1.00  1.15           H  
ATOM    489  HA  HIS A  33       4.512  13.030   5.293  1.00  1.15           H  
ATOM    490 1HB  HIS A  33       5.464  15.220   3.411  1.00  1.15           H  
ATOM    491 2HB  HIS A  33       5.642  15.272   5.162  1.00  1.15           H  
ATOM    492  HD1 HIS A  33       6.795  13.467   2.098  1.00  1.15           H  
ATOM    493  HD2 HIS A  33       7.909  13.728   6.171  1.00  1.15           H  
ATOM    494  HE1 HIS A  33       8.975  12.292   2.310  1.00  1.15           H  
ATOM    495  N   ALA A  34       2.495  15.073   3.673  1.00  1.04           N  
ATOM    496  CA  ALA A  34       1.295  15.891   3.820  1.00  1.04           C  
ATOM    497  C   ALA A  34       0.170  15.023   4.313  1.00  1.04           C  
ATOM    498  O   ALA A  34      -0.618  15.409   5.177  1.00  1.04           O  
ATOM    499  CB  ALA A  34       0.891  16.526   2.506  1.00  1.04           C  
ATOM    500  H   ALA A  34       2.807  14.821   2.740  1.00  1.04           H  
ATOM    501  HA  ALA A  34       1.490  16.666   4.560  1.00  1.04           H  
ATOM    502 1HB  ALA A  34      -0.007  17.127   2.652  1.00  1.04           H  
ATOM    503 2HB  ALA A  34       1.695  17.160   2.144  1.00  1.04           H  
ATOM    504 3HB  ALA A  34       0.689  15.748   1.776  1.00  1.04           H  
ATOM    505  N   LYS A  35       0.120  13.805   3.775  1.00  0.97           N  
ATOM    506  CA  LYS A  35      -0.930  12.881   4.165  1.00  0.97           C  
ATOM    507  C   LYS A  35      -0.837  12.643   5.664  1.00  0.97           C  
ATOM    508  O   LYS A  35      -1.820  12.801   6.390  1.00  0.97           O  
ATOM    509  CB  LYS A  35      -0.811  11.569   3.394  1.00  0.97           C  
ATOM    510  CG  LYS A  35      -1.909  10.552   3.674  1.00  0.97           C  
ATOM    511  CD  LYS A  35      -1.724   9.302   2.806  1.00  0.97           C  
ATOM    512  CE  LYS A  35      -2.905   8.335   2.937  1.00  0.97           C  
ATOM    513  NZ  LYS A  35      -2.998   7.736   4.295  1.00  0.97           N  
ATOM    514  H   LYS A  35       0.812  13.551   3.065  1.00  0.97           H  
ATOM    515  HA  LYS A  35      -1.895  13.330   3.952  1.00  0.97           H  
ATOM    516 1HB  LYS A  35      -0.790  11.776   2.322  1.00  0.97           H  
ATOM    517 2HB  LYS A  35       0.132  11.092   3.648  1.00  0.97           H  
ATOM    518 1HG  LYS A  35      -1.871  10.259   4.730  1.00  0.97           H  
ATOM    519 2HG  LYS A  35      -2.886  10.993   3.473  1.00  0.97           H  
ATOM    520 1HD  LYS A  35      -1.617   9.599   1.761  1.00  0.97           H  
ATOM    521 2HD  LYS A  35      -0.814   8.787   3.115  1.00  0.97           H  
ATOM    522 1HE  LYS A  35      -3.829   8.873   2.726  1.00  0.97           H  
ATOM    523 2HE  LYS A  35      -2.787   7.535   2.208  1.00  0.97           H  
ATOM    524 1HZ  LYS A  35      -3.783   7.115   4.351  1.00  0.97           H  
ATOM    525 2HZ  LYS A  35      -2.160   7.229   4.518  1.00  0.97           H  
ATOM    526 3HZ  LYS A  35      -3.125   8.476   5.003  1.00  0.97           H  
ATOM    527  N   VAL A  36       0.373  12.337   6.136  1.00  0.91           N  
ATOM    528  CA  VAL A  36       0.583  12.088   7.550  1.00  0.91           C  
ATOM    529  C   VAL A  36       0.301  13.308   8.410  1.00  0.91           C  
ATOM    530  O   VAL A  36      -0.330  13.177   9.455  1.00  0.91           O  
ATOM    531  CB  VAL A  36       2.003  11.582   7.823  1.00  0.91           C  
ATOM    532  CG1 VAL A  36       2.249  11.546   9.334  1.00  0.91           C  
ATOM    533  CG2 VAL A  36       2.147  10.185   7.237  1.00  0.91           C  
ATOM    534  H   VAL A  36       1.157  12.239   5.491  1.00  0.91           H  
ATOM    535  HA  VAL A  36      -0.103  11.295   7.850  1.00  0.91           H  
ATOM    536  HB  VAL A  36       2.730  12.260   7.366  1.00  0.91           H  
ATOM    537 1HG1 VAL A  36       3.257  11.185   9.531  1.00  0.91           H  
ATOM    538 2HG1 VAL A  36       2.137  12.551   9.745  1.00  0.91           H  
ATOM    539 3HG1 VAL A  36       1.524  10.878   9.806  1.00  0.91           H  
ATOM    540 1HG2 VAL A  36       3.151   9.812   7.424  1.00  0.91           H  
ATOM    541 2HG2 VAL A  36       1.415   9.523   7.705  1.00  0.91           H  
ATOM    542 3HG2 VAL A  36       1.966  10.219   6.168  1.00  0.91           H  
ATOM    543  N   GLU A  37       0.743  14.503   8.001  1.00  0.87           N  
ATOM    544  CA  GLU A  37       0.455  15.654   8.848  1.00  0.87           C  
ATOM    545  C   GLU A  37      -1.050  15.832   9.002  1.00  0.87           C  
ATOM    546  O   GLU A  37      -1.539  16.084  10.106  1.00  0.87           O  
ATOM    547  CB  GLU A  37       1.053  16.938   8.280  1.00  0.87           C  
ATOM    548  CG  GLU A  37       0.800  18.181   9.163  1.00  0.87           C  
ATOM    549  CD  GLU A  37       1.550  18.167  10.480  1.00  0.87           C  
ATOM    550  OE1 GLU A  37       2.511  17.446  10.590  1.00  0.87           O  
ATOM    551  OE2 GLU A  37       1.164  18.888  11.366  1.00  0.87           O  
ATOM    552  H   GLU A  37       1.285  14.605   7.142  1.00  0.87           H  
ATOM    553  HA  GLU A  37       0.882  15.476   9.833  1.00  0.87           H  
ATOM    554 1HB  GLU A  37       2.128  16.816   8.153  1.00  0.87           H  
ATOM    555 2HB  GLU A  37       0.626  17.131   7.292  1.00  0.87           H  
ATOM    556 1HG  GLU A  37       1.070  19.060   8.621  1.00  0.87           H  
ATOM    557 2HG  GLU A  37      -0.267  18.236   9.365  1.00  0.87           H  
ATOM    558  N   ILE A  38      -1.806  15.640   7.924  1.00  0.84           N  
ATOM    559  CA  ILE A  38      -3.243  15.768   8.041  1.00  0.84           C  
ATOM    560  C   ILE A  38      -3.814  14.685   8.937  1.00  0.84           C  
ATOM    561  O   ILE A  38      -4.650  14.975   9.790  1.00  0.84           O  
ATOM    562  CB  ILE A  38      -3.921  15.737   6.671  1.00  0.84           C  
ATOM    563  CG1 ILE A  38      -3.525  16.951   5.877  1.00  0.84           C  
ATOM    564  CG2 ILE A  38      -5.416  15.643   6.785  1.00  0.84           C  
ATOM    565  CD1 ILE A  38      -3.855  18.215   6.523  1.00  0.84           C  
ATOM    566  H   ILE A  38      -1.377  15.430   7.018  1.00  0.84           H  
ATOM    567  HA  ILE A  38      -3.463  16.730   8.497  1.00  0.84           H  
ATOM    568  HB  ILE A  38      -3.554  14.860   6.132  1.00  0.84           H  
ATOM    569 1HG1 ILE A  38      -2.461  16.924   5.674  1.00  0.84           H  
ATOM    570 2HG1 ILE A  38      -4.063  16.955   4.967  1.00  0.84           H  
ATOM    571 1HG2 ILE A  38      -5.844  15.586   5.793  1.00  0.84           H  
ATOM    572 2HG2 ILE A  38      -5.666  14.751   7.341  1.00  0.84           H  
ATOM    573 3HG2 ILE A  38      -5.800  16.514   7.294  1.00  0.84           H  
ATOM    574 1HD1 ILE A  38      -3.552  19.009   5.858  1.00  0.84           H  
ATOM    575 2HD1 ILE A  38      -4.928  18.270   6.703  1.00  0.84           H  
ATOM    576 3HD1 ILE A  38      -3.322  18.294   7.461  1.00  0.84           H  
ATOM    577  N   GLU A  39      -3.334  13.447   8.814  1.00  0.84           N  
ATOM    578  CA  GLU A  39      -3.851  12.398   9.681  1.00  0.84           C  
ATOM    579  C   GLU A  39      -3.578  12.725  11.152  1.00  0.84           C  
ATOM    580  O   GLU A  39      -4.451  12.528  12.003  1.00  0.84           O  
ATOM    581  CB  GLU A  39      -3.204  11.046   9.338  1.00  0.84           C  
ATOM    582  CG  GLU A  39      -3.634  10.436   8.006  1.00  0.84           C  
ATOM    583  CD  GLU A  39      -2.868   9.170   7.652  1.00  0.84           C  
ATOM    584  OE1 GLU A  39      -1.965   8.809   8.367  1.00  0.84           O  
ATOM    585  OE2 GLU A  39      -3.189   8.568   6.642  1.00  0.84           O  
ATOM    586  H   GLU A  39      -2.638  13.235   8.097  1.00  0.84           H  
ATOM    587  HA  GLU A  39      -4.929  12.328   9.533  1.00  0.84           H  
ATOM    588 1HB  GLU A  39      -2.122  11.162   9.318  1.00  0.84           H  
ATOM    589 2HB  GLU A  39      -3.438  10.328  10.123  1.00  0.84           H  
ATOM    590 1HG  GLU A  39      -4.698  10.199   8.058  1.00  0.84           H  
ATOM    591 2HG  GLU A  39      -3.503  11.170   7.220  1.00  0.84           H  
ATOM    592  N   GLU A  40      -2.389  13.263  11.450  1.00  0.86           N  
ATOM    593  CA  GLU A  40      -2.037  13.605  12.824  1.00  0.86           C  
ATOM    594  C   GLU A  40      -2.878  14.761  13.364  1.00  0.86           C  
ATOM    595  O   GLU A  40      -3.319  14.726  14.513  1.00  0.86           O  
ATOM    596  CB  GLU A  40      -0.545  13.949  12.921  1.00  0.86           C  
ATOM    597  CG  GLU A  40       0.417  12.748  12.738  1.00  0.86           C  
ATOM    598  CD  GLU A  40       0.337  11.722  13.851  1.00  0.86           C  
ATOM    599  OE1 GLU A  40       0.462  12.106  14.991  1.00  0.86           O  
ATOM    600  OE2 GLU A  40       0.153  10.559  13.564  1.00  0.86           O  
ATOM    601  H   GLU A  40      -1.705  13.399  10.705  1.00  0.86           H  
ATOM    602  HA  GLU A  40      -2.225  12.732  13.447  1.00  0.86           H  
ATOM    603 1HB  GLU A  40      -0.298  14.685  12.151  1.00  0.86           H  
ATOM    604 2HB  GLU A  40      -0.338  14.406  13.887  1.00  0.86           H  
ATOM    605 1HG  GLU A  40       0.172  12.254  11.800  1.00  0.86           H  
ATOM    606 2HG  GLU A  40       1.436  13.123  12.660  1.00  0.86           H  
ATOM    607  N   LEU A  41      -3.165  15.761  12.525  1.00  0.90           N  
ATOM    608  CA  LEU A  41      -3.986  16.882  12.966  1.00  0.90           C  
ATOM    609  C   LEU A  41      -5.424  16.435  13.185  1.00  0.90           C  
ATOM    610  O   LEU A  41      -6.056  16.745  14.204  1.00  0.90           O  
ATOM    611  CB  LEU A  41      -3.967  17.992  11.906  1.00  0.90           C  
ATOM    612  CG  LEU A  41      -2.638  18.740  11.717  1.00  0.90           C  
ATOM    613  CD1 LEU A  41      -2.759  19.681  10.505  1.00  0.90           C  
ATOM    614  CD2 LEU A  41      -2.296  19.485  12.991  1.00  0.90           C  
ATOM    615  H   LEU A  41      -2.768  15.760  11.585  1.00  0.90           H  
ATOM    616  HA  LEU A  41      -3.587  17.262  13.905  1.00  0.90           H  
ATOM    617 1HB  LEU A  41      -4.213  17.536  10.945  1.00  0.90           H  
ATOM    618 2HB  LEU A  41      -4.738  18.717  12.140  1.00  0.90           H  
ATOM    619  HG  LEU A  41      -1.840  18.032  11.509  1.00  0.90           H  
ATOM    620 1HD1 LEU A  41      -1.811  20.205  10.357  1.00  0.90           H  
ATOM    621 2HD1 LEU A  41      -2.988  19.094   9.624  1.00  0.90           H  
ATOM    622 3HD1 LEU A  41      -3.546  20.401  10.669  1.00  0.90           H  
ATOM    623 1HD2 LEU A  41      -1.346  20.008  12.855  1.00  0.90           H  
ATOM    624 2HD2 LEU A  41      -3.064  20.190  13.226  1.00  0.90           H  
ATOM    625 3HD2 LEU A  41      -2.205  18.772  13.808  1.00  0.90           H  
ATOM    626  N   LEU A  42      -5.921  15.618  12.259  1.00  0.95           N  
ATOM    627  CA  LEU A  42      -7.291  15.151  12.325  1.00  0.95           C  
ATOM    628  C   LEU A  42      -7.418  14.032  13.334  1.00  0.95           C  
ATOM    629  O   LEU A  42      -8.503  13.749  13.822  1.00  0.95           O  
ATOM    630  CB  LEU A  42      -7.785  14.727  10.952  1.00  0.95           C  
ATOM    631  CG  LEU A  42      -8.357  15.863  10.099  1.00  0.95           C  
ATOM    632  CD1 LEU A  42      -7.306  16.971   9.933  1.00  0.95           C  
ATOM    633  CD2 LEU A  42      -8.774  15.323   8.784  1.00  0.95           C  
ATOM    634  H   LEU A  42      -5.355  15.356  11.452  1.00  0.95           H  
ATOM    635  HA  LEU A  42      -7.917  15.977  12.657  1.00  0.95           H  
ATOM    636 1HB  LEU A  42      -6.972  14.250  10.403  1.00  0.95           H  
ATOM    637 2HB  LEU A  42      -8.576  14.006  11.087  1.00  0.95           H  
ATOM    638  HG  LEU A  42      -9.220  16.277  10.592  1.00  0.95           H  
ATOM    639 1HD1 LEU A  42      -7.718  17.773   9.330  1.00  0.95           H  
ATOM    640 2HD1 LEU A  42      -7.031  17.360  10.905  1.00  0.95           H  
ATOM    641 3HD1 LEU A  42      -6.435  16.579   9.452  1.00  0.95           H  
ATOM    642 1HD2 LEU A  42      -9.197  16.118   8.184  1.00  0.95           H  
ATOM    643 2HD2 LEU A  42      -7.911  14.902   8.282  1.00  0.95           H  
ATOM    644 3HD2 LEU A  42      -9.512  14.556   8.939  1.00  0.95           H  
ATOM    645  N   GLY A  43      -6.298  13.458  13.746  1.00  0.99           N  
ATOM    646  CA  GLY A  43      -6.284  12.435  14.773  1.00  0.99           C  
ATOM    647  C   GLY A  43      -6.849  12.960  16.103  1.00  0.99           C  
ATOM    648  O   GLY A  43      -7.189  12.169  16.984  1.00  0.99           O  
ATOM    649  H   GLY A  43      -5.417  13.688  13.295  1.00  0.99           H  
ATOM    650 1HA  GLY A  43      -6.862  11.576  14.440  1.00  0.99           H  
ATOM    651 2HA  GLY A  43      -5.258  12.098  14.916  1.00  0.99           H  
ATOM    652  N   THR A  44      -6.948  14.292  16.251  1.00  1.02           N  
ATOM    653  CA  THR A  44      -7.485  14.896  17.456  1.00  1.02           C  
ATOM    654  C   THR A  44      -8.945  15.374  17.290  1.00  1.02           C  
ATOM    655  O   THR A  44      -9.518  15.936  18.235  1.00  1.02           O  
ATOM    656  CB  THR A  44      -6.604  16.088  17.876  1.00  1.02           C  
ATOM    657  OG1 THR A  44      -6.646  17.129  16.873  1.00  1.02           O  
ATOM    658  CG2 THR A  44      -5.167  15.615  18.008  1.00  1.02           C  
ATOM    659  H   THR A  44      -6.640  14.916  15.501  1.00  1.02           H  
ATOM    660  HA  THR A  44      -7.464  14.153  18.252  1.00  1.02           H  
ATOM    661  HB  THR A  44      -6.950  16.486  18.827  1.00  1.02           H  
ATOM    662  HG1 THR A  44      -6.384  16.777  15.987  1.00  1.02           H  
ATOM    663 1HG2 THR A  44      -4.533  16.450  18.304  1.00  1.02           H  
ATOM    664 2HG2 THR A  44      -5.109  14.830  18.760  1.00  1.02           H  
ATOM    665 3HG2 THR A  44      -4.824  15.224  17.044  1.00  1.02           H  
ATOM    666  N   ARG A  45      -9.525  15.203  16.090  1.00  1.01           N  
ATOM    667  CA  ARG A  45     -10.871  15.701  15.784  1.00  1.01           C  
ATOM    668  C   ARG A  45     -11.743  14.754  14.934  1.00  1.01           C  
ATOM    669  O   ARG A  45     -11.227  13.950  14.167  1.00  1.01           O  
ATOM    670  CB  ARG A  45     -10.783  17.012  15.029  1.00  1.01           C  
ATOM    671  CG  ARG A  45     -10.200  18.209  15.794  1.00  1.01           C  
ATOM    672  CD  ARG A  45     -11.140  18.654  16.872  1.00  1.01           C  
ATOM    673  NE  ARG A  45     -10.686  19.853  17.550  1.00  1.01           N  
ATOM    674  CZ  ARG A  45      -9.845  19.880  18.607  1.00  1.01           C  
ATOM    675  NH1 ARG A  45      -9.353  18.768  19.117  1.00  1.01           N  
ATOM    676  NH2 ARG A  45      -9.514  21.046  19.142  1.00  1.01           N  
ATOM    677  H   ARG A  45      -9.022  14.703  15.361  1.00  1.01           H  
ATOM    678  HA  ARG A  45     -11.344  15.897  16.736  1.00  1.01           H  
ATOM    679 1HB  ARG A  45     -10.141  16.826  14.189  1.00  1.01           H  
ATOM    680 2HB  ARG A  45     -11.745  17.272  14.633  1.00  1.01           H  
ATOM    681 1HG  ARG A  45      -9.239  17.958  16.237  1.00  1.01           H  
ATOM    682 2HG  ARG A  45     -10.068  19.042  15.105  1.00  1.01           H  
ATOM    683 1HD  ARG A  45     -12.116  18.858  16.449  1.00  1.01           H  
ATOM    684 2HD  ARG A  45     -11.233  17.862  17.614  1.00  1.01           H  
ATOM    685  HE  ARG A  45     -11.030  20.738  17.208  1.00  1.01           H  
ATOM    686 1HH1 ARG A  45      -9.589  17.843  18.721  1.00  1.01           H  
ATOM    687 2HH1 ARG A  45      -8.729  18.812  19.905  1.00  1.01           H  
ATOM    688 1HH2 ARG A  45      -9.890  21.901  18.758  1.00  1.01           H  
ATOM    689 2HH2 ARG A  45      -8.889  21.079  19.933  1.00  1.01           H  
ATOM    690  N   PRO A  46     -13.076  14.820  15.041  1.00  0.97           N  
ATOM    691  CA  PRO A  46     -14.000  14.144  14.148  1.00  0.97           C  
ATOM    692  C   PRO A  46     -13.777  14.552  12.687  1.00  0.97           C  
ATOM    693  O   PRO A  46     -13.568  15.728  12.378  1.00  0.97           O  
ATOM    694  CB  PRO A  46     -15.358  14.648  14.656  1.00  0.97           C  
ATOM    695  CG  PRO A  46     -15.129  14.978  16.112  1.00  0.97           C  
ATOM    696  CD  PRO A  46     -13.722  15.516  16.178  1.00  0.97           C  
ATOM    697  HA  PRO A  46     -13.903  13.057  14.273  1.00  0.97           H  
ATOM    698 1HB  PRO A  46     -15.673  15.526  14.073  1.00  0.97           H  
ATOM    699 2HB  PRO A  46     -16.128  13.873  14.506  1.00  0.97           H  
ATOM    700 1HG  PRO A  46     -15.880  15.709  16.451  1.00  0.97           H  
ATOM    701 2HG  PRO A  46     -15.267  14.076  16.728  1.00  0.97           H  
ATOM    702 1HD  PRO A  46     -13.705  16.603  16.050  1.00  0.97           H  
ATOM    703 2HD  PRO A  46     -13.306  15.195  17.143  1.00  0.97           H  
ATOM    704  N   ARG A  47     -13.897  13.602  11.765  1.00  0.90           N  
ATOM    705  CA  ARG A  47     -13.747  13.930  10.345  1.00  0.90           C  
ATOM    706  C   ARG A  47     -15.052  14.486   9.815  1.00  0.90           C  
ATOM    707  O   ARG A  47     -15.832  13.780   9.181  1.00  0.90           O  
ATOM    708  CB  ARG A  47     -13.371  12.718   9.509  1.00  0.90           C  
ATOM    709  CG  ARG A  47     -11.884  12.424   9.315  1.00  0.90           C  
ATOM    710  CD  ARG A  47     -11.179  11.988  10.537  1.00  0.90           C  
ATOM    711  NE  ARG A  47      -9.822  11.515  10.225  1.00  0.90           N  
ATOM    712  CZ  ARG A  47      -8.903  11.144  11.130  1.00  0.90           C  
ATOM    713  NH1 ARG A  47      -9.161  11.196  12.419  1.00  0.90           N  
ATOM    714  NH2 ARG A  47      -7.739  10.722  10.684  1.00  0.90           N  
ATOM    715  H   ARG A  47     -14.075  12.647  12.039  1.00  0.90           H  
ATOM    716  HA  ARG A  47     -12.969  14.687  10.233  1.00  0.90           H  
ATOM    717 1HB  ARG A  47     -13.831  11.824   9.925  1.00  0.90           H  
ATOM    718 2HB  ARG A  47     -13.784  12.856   8.507  1.00  0.90           H  
ATOM    719 1HG  ARG A  47     -11.785  11.624   8.580  1.00  0.90           H  
ATOM    720 2HG  ARG A  47     -11.409  13.314   8.928  1.00  0.90           H  
ATOM    721 1HD  ARG A  47     -11.099  12.824  11.240  1.00  0.90           H  
ATOM    722 2HD  ARG A  47     -11.727  11.173  11.003  1.00  0.90           H  
ATOM    723  HE  ARG A  47      -9.537  11.434   9.232  1.00  0.90           H  
ATOM    724 1HH1 ARG A  47     -10.058  11.535  12.749  1.00  0.90           H  
ATOM    725 2HH1 ARG A  47      -8.461  10.916  13.084  1.00  0.90           H  
ATOM    726 1HH2 ARG A  47      -7.602  10.691   9.660  1.00  0.90           H  
ATOM    727 2HH2 ARG A  47      -7.012  10.433  11.322  1.00  0.90           H  
ATOM    728  N   GLN A  48     -15.307  15.748  10.130  1.00  0.82           N  
ATOM    729  CA  GLN A  48     -16.579  16.357   9.767  1.00  0.82           C  
ATOM    730  C   GLN A  48     -16.398  17.682   9.045  1.00  0.82           C  
ATOM    731  O   GLN A  48     -15.553  18.490   9.425  1.00  0.82           O  
ATOM    732  CB  GLN A  48     -17.429  16.562  11.022  1.00  0.82           C  
ATOM    733  CG  GLN A  48     -17.762  15.276  11.742  1.00  0.82           C  
ATOM    734  CD  GLN A  48     -18.596  15.471  12.997  1.00  0.82           C  
ATOM    735  OE1 GLN A  48     -18.859  14.485  13.699  1.00  0.82           O  
ATOM    736  NE2 GLN A  48     -19.025  16.697  13.292  1.00  0.82           N  
ATOM    737  H   GLN A  48     -14.612  16.244  10.687  1.00  0.82           H  
ATOM    738  HA  GLN A  48     -17.100  15.676   9.114  1.00  0.82           H  
ATOM    739 1HB  GLN A  48     -16.914  17.232  11.718  1.00  0.82           H  
ATOM    740 2HB  GLN A  48     -18.366  17.038  10.743  1.00  0.82           H  
ATOM    741 1HG  GLN A  48     -18.319  14.638  11.054  1.00  0.82           H  
ATOM    742 2HG  GLN A  48     -16.842  14.788  12.028  1.00  0.82           H  
ATOM    743 1HE2 GLN A  48     -19.577  16.854  14.106  1.00  0.82           H  
ATOM    744 2HE2 GLN A  48     -18.811  17.509  12.689  1.00  0.82           H  
ATOM    745  N   ARG A  49     -17.267  17.973   8.072  1.00  0.76           N  
ATOM    746  CA  ARG A  49     -17.171  19.238   7.325  1.00  0.76           C  
ATOM    747  C   ARG A  49     -17.135  20.461   8.228  1.00  0.76           C  
ATOM    748  O   ARG A  49     -16.419  21.415   7.940  1.00  0.76           O  
ATOM    749  CB  ARG A  49     -18.294  19.427   6.322  1.00  0.76           C  
ATOM    750  CG  ARG A  49     -18.213  20.789   5.531  1.00  0.76           C  
ATOM    751  CD  ARG A  49     -17.014  20.832   4.678  1.00  0.76           C  
ATOM    752  NE  ARG A  49     -16.828  22.068   3.882  1.00  0.76           N  
ATOM    753  CZ  ARG A  49     -17.310  22.244   2.638  1.00  0.76           C  
ATOM    754  NH1 ARG A  49     -18.052  21.303   2.099  1.00  0.76           N  
ATOM    755  NH2 ARG A  49     -17.050  23.342   1.924  1.00  0.76           N  
ATOM    756  H   ARG A  49     -17.946  17.261   7.794  1.00  0.76           H  
ATOM    757  HA  ARG A  49     -16.248  19.221   6.752  1.00  0.76           H  
ATOM    758 1HB  ARG A  49     -18.290  18.608   5.602  1.00  0.76           H  
ATOM    759 2HB  ARG A  49     -19.251  19.406   6.844  1.00  0.76           H  
ATOM    760 1HG  ARG A  49     -19.101  20.939   4.919  1.00  0.76           H  
ATOM    761 2HG  ARG A  49     -18.116  21.598   6.235  1.00  0.76           H  
ATOM    762 1HD  ARG A  49     -16.144  20.700   5.303  1.00  0.76           H  
ATOM    763 2HD  ARG A  49     -17.084  20.024   3.995  1.00  0.76           H  
ATOM    764  HE  ARG A  49     -16.299  22.849   4.296  1.00  0.76           H  
ATOM    765 1HH1 ARG A  49     -18.256  20.461   2.616  1.00  0.76           H  
ATOM    766 2HH1 ARG A  49     -18.434  21.432   1.172  1.00  0.76           H  
ATOM    767 1HH2 ARG A  49     -16.423  24.100   2.253  1.00  0.76           H  
ATOM    768 2HH2 ARG A  49     -17.432  23.420   0.996  1.00  0.76           H  
ATOM    769  N   ASP A  50     -17.858  20.441   9.345  1.00  0.70           N  
ATOM    770  CA  ASP A  50     -17.889  21.620  10.207  1.00  0.70           C  
ATOM    771  C   ASP A  50     -16.529  21.990  10.795  1.00  0.70           C  
ATOM    772  O   ASP A  50     -16.355  23.092  11.314  1.00  0.70           O  
ATOM    773  CB  ASP A  50     -18.916  21.477  11.327  1.00  0.70           C  
ATOM    774  CG  ASP A  50     -18.678  20.286  12.247  1.00  0.70           C  
ATOM    775  OD1 ASP A  50     -18.883  19.173  11.805  1.00  0.70           O  
ATOM    776  OD2 ASP A  50     -18.324  20.494  13.393  1.00  0.70           O  
ATOM    777  H   ASP A  50     -18.406  19.623   9.570  1.00  0.70           H  
ATOM    778  HA  ASP A  50     -18.200  22.454   9.606  1.00  0.70           H  
ATOM    779 1HB  ASP A  50     -18.927  22.392  11.920  1.00  0.70           H  
ATOM    780 2HB  ASP A  50     -19.899  21.386  10.878  1.00  0.70           H  
ATOM    781  N   LEU A  51     -15.567  21.083  10.755  1.00  0.66           N  
ATOM    782  CA  LEU A  51     -14.258  21.386  11.275  1.00  0.66           C  
ATOM    783  C   LEU A  51     -13.288  21.755  10.156  1.00  0.66           C  
ATOM    784  O   LEU A  51     -12.106  21.975  10.413  1.00  0.66           O  
ATOM    785  CB  LEU A  51     -13.773  20.205  12.102  1.00  0.66           C  
ATOM    786  CG  LEU A  51     -14.694  19.908  13.303  1.00  0.66           C  
ATOM    787  CD1 LEU A  51     -14.195  18.723  14.049  1.00  0.66           C  
ATOM    788  CD2 LEU A  51     -14.751  21.136  14.204  1.00  0.66           C  
ATOM    789  H   LEU A  51     -15.726  20.172  10.325  1.00  0.66           H  
ATOM    790  HA  LEU A  51     -14.339  22.241  11.943  1.00  0.66           H  
ATOM    791 1HB  LEU A  51     -13.751  19.319  11.464  1.00  0.66           H  
ATOM    792 2HB  LEU A  51     -12.766  20.410  12.470  1.00  0.66           H  
ATOM    793  HG  LEU A  51     -15.702  19.677  12.941  1.00  0.66           H  
ATOM    794 1HD1 LEU A  51     -14.858  18.518  14.888  1.00  0.66           H  
ATOM    795 2HD1 LEU A  51     -14.172  17.866  13.390  1.00  0.66           H  
ATOM    796 3HD1 LEU A  51     -13.208  18.945  14.403  1.00  0.66           H  
ATOM    797 1HD2 LEU A  51     -15.414  20.933  15.046  1.00  0.66           H  
ATOM    798 2HD2 LEU A  51     -13.752  21.368  14.572  1.00  0.66           H  
ATOM    799 3HD2 LEU A  51     -15.137  21.985  13.639  1.00  0.66           H  
ATOM    800  N   LEU A  52     -13.785  21.871   8.916  1.00  0.64           N  
ATOM    801  CA  LEU A  52     -12.913  22.168   7.787  1.00  0.64           C  
ATOM    802  C   LEU A  52     -12.124  23.441   7.961  1.00  0.64           C  
ATOM    803  O   LEU A  52     -10.914  23.438   7.772  1.00  0.64           O  
ATOM    804  CB  LEU A  52     -13.682  22.292   6.475  1.00  0.64           C  
ATOM    805  CG  LEU A  52     -12.771  22.676   5.338  1.00  0.64           C  
ATOM    806  CD1 LEU A  52     -11.783  21.612   5.191  1.00  0.64           C  
ATOM    807  CD2 LEU A  52     -13.512  22.864   4.071  1.00  0.64           C  
ATOM    808  H   LEU A  52     -14.775  21.713   8.741  1.00  0.64           H  
ATOM    809  HA  LEU A  52     -12.203  21.348   7.689  1.00  0.64           H  
ATOM    810 1HB  LEU A  52     -14.139  21.343   6.239  1.00  0.64           H  
ATOM    811 2HB  LEU A  52     -14.466  23.046   6.573  1.00  0.64           H  
ATOM    812  HG  LEU A  52     -12.258  23.597   5.598  1.00  0.64           H  
ATOM    813 1HD1 LEU A  52     -11.094  21.873   4.427  1.00  0.64           H  
ATOM    814 2HD1 LEU A  52     -11.266  21.500   6.131  1.00  0.64           H  
ATOM    815 3HD1 LEU A  52     -12.282  20.685   4.933  1.00  0.64           H  
ATOM    816 1HD2 LEU A  52     -12.811  23.139   3.299  1.00  0.64           H  
ATOM    817 2HD2 LEU A  52     -14.009  21.941   3.803  1.00  0.64           H  
ATOM    818 3HD2 LEU A  52     -14.245  23.653   4.189  1.00  0.64           H  
ATOM    819  N   ILE A  53     -12.784  24.532   8.330  1.00  0.62           N  
ATOM    820  CA  ILE A  53     -12.074  25.790   8.488  1.00  0.62           C  
ATOM    821  C   ILE A  53     -11.035  25.664   9.597  1.00  0.62           C  
ATOM    822  O   ILE A  53      -9.915  26.162   9.455  1.00  0.62           O  
ATOM    823  CB  ILE A  53     -13.051  26.966   8.668  1.00  0.62           C  
ATOM    824  CG1 ILE A  53     -13.782  27.148   7.306  1.00  0.62           C  
ATOM    825  CG2 ILE A  53     -12.311  28.248   9.065  1.00  0.62           C  
ATOM    826  CD1 ILE A  53     -14.957  28.059   7.346  1.00  0.62           C  
ATOM    827  H   ILE A  53     -13.779  24.483   8.487  1.00  0.62           H  
ATOM    828  HA  ILE A  53     -11.537  25.991   7.568  1.00  0.62           H  
ATOM    829  HB  ILE A  53     -13.793  26.719   9.429  1.00  0.62           H  
ATOM    830 1HG1 ILE A  53     -13.074  27.539   6.574  1.00  0.62           H  
ATOM    831 2HG1 ILE A  53     -14.124  26.170   6.964  1.00  0.62           H  
ATOM    832 1HG2 ILE A  53     -13.023  29.070   9.171  1.00  0.62           H  
ATOM    833 2HG2 ILE A  53     -11.810  28.090  10.015  1.00  0.62           H  
ATOM    834 3HG2 ILE A  53     -11.581  28.503   8.308  1.00  0.62           H  
ATOM    835 1HD1 ILE A  53     -15.413  28.114   6.358  1.00  0.62           H  
ATOM    836 2HD1 ILE A  53     -15.679  27.675   8.046  1.00  0.62           H  
ATOM    837 3HD1 ILE A  53     -14.644  29.055   7.660  1.00  0.62           H  
ATOM    838  N   GLU A  54     -11.379  24.982  10.693  1.00  0.62           N  
ATOM    839  CA  GLU A  54     -10.419  24.826  11.778  1.00  0.62           C  
ATOM    840  C   GLU A  54      -9.228  24.000  11.274  1.00  0.62           C  
ATOM    841  O   GLU A  54      -8.080  24.295  11.610  1.00  0.62           O  
ATOM    842  CB  GLU A  54     -11.047  24.123  12.987  1.00  0.62           C  
ATOM    843  CG  GLU A  54     -12.178  24.889  13.682  1.00  0.62           C  
ATOM    844  CD  GLU A  54     -11.797  26.231  14.221  1.00  0.62           C  
ATOM    845  OE1 GLU A  54     -10.831  26.349  14.939  1.00  0.62           O  
ATOM    846  OE2 GLU A  54     -12.510  27.156  13.912  1.00  0.62           O  
ATOM    847  H   GLU A  54     -12.296  24.567  10.764  1.00  0.62           H  
ATOM    848  HA  GLU A  54     -10.059  25.804  12.082  1.00  0.62           H  
ATOM    849 1HB  GLU A  54     -11.450  23.158  12.674  1.00  0.62           H  
ATOM    850 2HB  GLU A  54     -10.274  23.924  13.729  1.00  0.62           H  
ATOM    851 1HG  GLU A  54     -12.983  25.024  12.958  1.00  0.62           H  
ATOM    852 2HG  GLU A  54     -12.568  24.275  14.495  1.00  0.62           H  
ATOM    853  N   HIS A  55      -9.492  23.010  10.416  1.00  0.62           N  
ATOM    854  CA  HIS A  55      -8.427  22.181   9.871  1.00  0.62           C  
ATOM    855  C   HIS A  55      -7.550  22.995   8.928  1.00  0.62           C  
ATOM    856  O   HIS A  55      -6.324  22.868   8.946  1.00  0.62           O  
ATOM    857  CB  HIS A  55      -8.987  20.949   9.168  1.00  0.62           C  
ATOM    858  CG  HIS A  55      -9.571  19.986  10.111  1.00  0.62           C  
ATOM    859  ND1 HIS A  55      -8.920  19.609  11.246  1.00  0.62           N  
ATOM    860  CD2 HIS A  55     -10.724  19.289  10.091  1.00  0.62           C  
ATOM    861  CE1 HIS A  55      -9.638  18.740  11.896  1.00  0.62           C  
ATOM    862  NE2 HIS A  55     -10.746  18.515  11.219  1.00  0.62           N  
ATOM    863  H   HIS A  55     -10.459  22.799  10.176  1.00  0.62           H  
ATOM    864  HA  HIS A  55      -7.797  21.831  10.683  1.00  0.62           H  
ATOM    865 1HB  HIS A  55      -9.752  21.241   8.454  1.00  0.62           H  
ATOM    866 2HB  HIS A  55      -8.188  20.460   8.624  1.00  0.62           H  
ATOM    867  HD2 HIS A  55     -11.489  19.334   9.327  1.00  0.62           H  
ATOM    868  HE1 HIS A  55      -9.338  18.293  12.817  1.00  0.62           H  
ATOM    869  HE2 HIS A  55     -11.490  17.875  11.476  1.00  0.62           H  
ATOM    870  N   LEU A  56      -8.166  23.870   8.132  1.00  0.64           N  
ATOM    871  CA  LEU A  56      -7.412  24.723   7.228  1.00  0.64           C  
ATOM    872  C   LEU A  56      -6.510  25.628   8.076  1.00  0.64           C  
ATOM    873  O   LEU A  56      -5.354  25.874   7.715  1.00  0.64           O  
ATOM    874  CB  LEU A  56      -8.371  25.514   6.327  1.00  0.64           C  
ATOM    875  CG  LEU A  56      -9.168  24.677   5.258  1.00  0.64           C  
ATOM    876  CD1 LEU A  56     -10.222  25.561   4.595  1.00  0.64           C  
ATOM    877  CD2 LEU A  56      -8.230  24.139   4.211  1.00  0.64           C  
ATOM    878  H   LEU A  56      -9.183  23.920   8.143  1.00  0.64           H  
ATOM    879  HA  LEU A  56      -6.784  24.106   6.596  1.00  0.64           H  
ATOM    880 1HB  LEU A  56      -9.104  25.988   6.963  1.00  0.64           H  
ATOM    881 2HB  LEU A  56      -7.814  26.282   5.802  1.00  0.64           H  
ATOM    882  HG  LEU A  56      -9.660  23.849   5.747  1.00  0.64           H  
ATOM    883 1HD1 LEU A  56     -10.778  24.981   3.857  1.00  0.64           H  
ATOM    884 2HD1 LEU A  56     -10.908  25.940   5.342  1.00  0.64           H  
ATOM    885 3HD1 LEU A  56      -9.731  26.392   4.105  1.00  0.64           H  
ATOM    886 1HD2 LEU A  56      -8.797  23.562   3.489  1.00  0.64           H  
ATOM    887 2HD2 LEU A  56      -7.756  24.959   3.707  1.00  0.64           H  
ATOM    888 3HD2 LEU A  56      -7.479  23.506   4.678  1.00  0.64           H  
ATOM    889  N   HIS A  57      -7.014  26.070   9.247  1.00  0.67           N  
ATOM    890  CA  HIS A  57      -6.210  26.874  10.162  1.00  0.67           C  
ATOM    891  C   HIS A  57      -5.077  26.064  10.768  1.00  0.67           C  
ATOM    892  O   HIS A  57      -3.965  26.560  10.869  1.00  0.67           O  
ATOM    893  CB  HIS A  57      -7.023  27.457  11.325  1.00  0.67           C  
ATOM    894  CG  HIS A  57      -7.900  28.583  11.008  1.00  0.67           C  
ATOM    895  ND1 HIS A  57      -7.422  29.768  10.512  1.00  0.67           N  
ATOM    896  CD2 HIS A  57      -9.218  28.750  11.184  1.00  0.67           C  
ATOM    897  CE1 HIS A  57      -8.419  30.606  10.379  1.00  0.67           C  
ATOM    898  NE2 HIS A  57      -9.520  30.002  10.793  1.00  0.67           N  
ATOM    899  H   HIS A  57      -7.985  25.866   9.483  1.00  0.67           H  
ATOM    900  HA  HIS A  57      -5.759  27.703   9.623  1.00  0.67           H  
ATOM    901 1HB  HIS A  57      -7.635  26.685  11.762  1.00  0.67           H  
ATOM    902 2HB  HIS A  57      -6.331  27.789  12.101  1.00  0.67           H  
ATOM    903  HD2 HIS A  57      -9.923  28.030  11.589  1.00  0.67           H  
ATOM    904  HE1 HIS A  57      -8.350  31.632  10.014  1.00  0.67           H  
ATOM    905  HE2 HIS A  57     -10.475  30.411  10.848  1.00  0.67           H  
ATOM    906  N   LEU A  58      -5.316  24.806  11.138  1.00  0.71           N  
ATOM    907  CA  LEU A  58      -4.229  24.022  11.721  1.00  0.71           C  
ATOM    908  C   LEU A  58      -3.093  23.850  10.715  1.00  0.71           C  
ATOM    909  O   LEU A  58      -1.904  23.940  11.061  1.00  0.71           O  
ATOM    910  CB  LEU A  58      -4.723  22.639  12.147  1.00  0.71           C  
ATOM    911  CG  LEU A  58      -5.671  22.565  13.338  1.00  0.71           C  
ATOM    912  CD1 LEU A  58      -6.194  21.121  13.487  1.00  0.71           C  
ATOM    913  CD2 LEU A  58      -4.930  23.002  14.581  1.00  0.71           C  
ATOM    914  H   LEU A  58      -6.257  24.421  11.061  1.00  0.71           H  
ATOM    915  HA  LEU A  58      -3.848  24.553  12.593  1.00  0.71           H  
ATOM    916 1HB  LEU A  58      -5.229  22.179  11.299  1.00  0.71           H  
ATOM    917 2HB  LEU A  58      -3.860  22.055  12.382  1.00  0.71           H  
ATOM    918  HG  LEU A  58      -6.519  23.218  13.170  1.00  0.71           H  
ATOM    919 1HD1 LEU A  58      -6.879  21.067  14.333  1.00  0.71           H  
ATOM    920 2HD1 LEU A  58      -6.717  20.827  12.582  1.00  0.71           H  
ATOM    921 3HD1 LEU A  58      -5.366  20.446  13.658  1.00  0.71           H  
ATOM    922 1HD2 LEU A  58      -5.602  22.955  15.437  1.00  0.71           H  
ATOM    923 2HD2 LEU A  58      -4.079  22.341  14.750  1.00  0.71           H  
ATOM    924 3HD2 LEU A  58      -4.577  24.026  14.450  1.00  0.71           H  
ATOM    925  N   ILE A  59      -3.453  23.649   9.450  1.00  0.77           N  
ATOM    926  CA  ILE A  59      -2.447  23.481   8.419  1.00  0.77           C  
ATOM    927  C   ILE A  59      -1.677  24.787   8.235  1.00  0.77           C  
ATOM    928  O   ILE A  59      -0.442  24.805   8.268  1.00  0.77           O  
ATOM    929  CB  ILE A  59      -3.105  23.138   7.078  1.00  0.77           C  
ATOM    930  CG1 ILE A  59      -3.781  21.804   7.111  1.00  0.77           C  
ATOM    931  CG2 ILE A  59      -2.016  23.119   5.998  1.00  0.77           C  
ATOM    932  CD1 ILE A  59      -4.720  21.625   5.930  1.00  0.77           C  
ATOM    933  H   ILE A  59      -4.446  23.575   9.214  1.00  0.77           H  
ATOM    934  HA  ILE A  59      -1.757  22.692   8.713  1.00  0.77           H  
ATOM    935  HB  ILE A  59      -3.858  23.887   6.832  1.00  0.77           H  
ATOM    936 1HG1 ILE A  59      -3.020  21.028   7.082  1.00  0.77           H  
ATOM    937 2HG1 ILE A  59      -4.345  21.697   8.034  1.00  0.77           H  
ATOM    938 1HG2 ILE A  59      -2.454  22.886   5.045  1.00  0.77           H  
ATOM    939 2HG2 ILE A  59      -1.531  24.096   5.946  1.00  0.77           H  
ATOM    940 3HG2 ILE A  59      -1.274  22.360   6.244  1.00  0.77           H  
ATOM    941 1HD1 ILE A  59      -5.189  20.656   5.976  1.00  0.77           H  
ATOM    942 2HD1 ILE A  59      -5.480  22.387   5.972  1.00  0.77           H  
ATOM    943 3HD1 ILE A  59      -4.185  21.722   5.014  1.00  0.77           H  
ATOM    944  N   GLN A  60      -2.409  25.893   8.080  1.00  0.84           N  
ATOM    945  CA  GLN A  60      -1.771  27.184   7.881  1.00  0.84           C  
ATOM    946  C   GLN A  60      -0.916  27.600   9.081  1.00  0.84           C  
ATOM    947  O   GLN A  60       0.213  28.047   8.924  1.00  0.84           O  
ATOM    948  CB  GLN A  60      -2.799  28.268   7.581  1.00  0.84           C  
ATOM    949  CG  GLN A  60      -2.155  29.599   7.276  1.00  0.84           C  
ATOM    950  CD  GLN A  60      -3.121  30.672   6.941  1.00  0.84           C  
ATOM    951  OE1 GLN A  60      -4.230  30.732   7.499  1.00  0.84           O  
ATOM    952  NE2 GLN A  60      -2.715  31.538   6.031  1.00  0.84           N  
ATOM    953  H   GLN A  60      -3.428  25.838   8.072  1.00  0.84           H  
ATOM    954  HA  GLN A  60      -1.113  27.100   7.015  1.00  0.84           H  
ATOM    955 1HB  GLN A  60      -3.412  27.969   6.735  1.00  0.84           H  
ATOM    956 2HB  GLN A  60      -3.463  28.389   8.441  1.00  0.84           H  
ATOM    957 1HG  GLN A  60      -1.578  29.917   8.145  1.00  0.84           H  
ATOM    958 2HG  GLN A  60      -1.498  29.468   6.419  1.00  0.84           H  
ATOM    959 1HE2 GLN A  60      -3.323  32.305   5.762  1.00  0.84           H  
ATOM    960 2HE2 GLN A  60      -1.801  31.452   5.616  1.00  0.84           H  
ATOM    961  N   ASP A  61      -1.403  27.415  10.305  1.00  0.92           N  
ATOM    962  CA  ASP A  61      -0.596  27.785  11.466  1.00  0.92           C  
ATOM    963  C   ASP A  61       0.722  26.997  11.477  1.00  0.92           C  
ATOM    964  O   ASP A  61       1.770  27.532  11.843  1.00  0.92           O  
ATOM    965  CB  ASP A  61      -1.348  27.537  12.790  1.00  0.92           C  
ATOM    966  CG  ASP A  61      -2.520  28.551  13.153  1.00  0.92           C  
ATOM    967  OD1 ASP A  61      -2.641  29.618  12.562  1.00  0.92           O  
ATOM    968  OD2 ASP A  61      -3.268  28.233  14.056  1.00  0.92           O  
ATOM    969  H   ASP A  61      -2.331  27.035  10.438  1.00  0.92           H  
ATOM    970  HA  ASP A  61      -0.358  28.846  11.396  1.00  0.92           H  
ATOM    971 1HB  ASP A  61      -1.784  26.533  12.747  1.00  0.92           H  
ATOM    972 2HB  ASP A  61      -0.630  27.533  13.608  1.00  0.92           H  
ATOM    973  N   THR A  62       0.668  25.726  11.056  1.00  0.98           N  
ATOM    974  CA  THR A  62       1.842  24.861  11.005  1.00  0.98           C  
ATOM    975  C   THR A  62       2.872  25.267   9.931  1.00  0.98           C  
ATOM    976  O   THR A  62       4.079  25.239  10.188  1.00  0.98           O  
ATOM    977  CB  THR A  62       1.418  23.398  10.758  1.00  0.98           C  
ATOM    978  OG1 THR A  62       0.558  22.963  11.821  1.00  0.98           O  
ATOM    979  CG2 THR A  62       2.642  22.497  10.695  1.00  0.98           C  
ATOM    980  H   THR A  62      -0.229  25.319  10.788  1.00  0.98           H  
ATOM    981  HA  THR A  62       2.335  24.912  11.973  1.00  0.98           H  
ATOM    982  HB  THR A  62       0.880  23.328   9.818  1.00  0.98           H  
ATOM    983  HG1 THR A  62      -0.340  23.349  11.680  1.00  0.98           H  
ATOM    984 1HG2 THR A  62       2.324  21.466  10.518  1.00  0.98           H  
ATOM    985 2HG2 THR A  62       3.290  22.823   9.885  1.00  0.98           H  
ATOM    986 3HG2 THR A  62       3.183  22.552  11.636  1.00  0.98           H  
ATOM    987  N   TYR A  63       2.399  25.613   8.726  1.00  1.03           N  
ATOM    988  CA  TYR A  63       3.293  25.907   7.592  1.00  1.03           C  
ATOM    989  C   TYR A  63       3.372  27.358   7.086  1.00  1.03           C  
ATOM    990  O   TYR A  63       4.318  27.724   6.387  1.00  1.03           O  
ATOM    991  CB  TYR A  63       2.891  25.013   6.423  1.00  1.03           C  
ATOM    992  CG  TYR A  63       3.058  23.590   6.735  1.00  1.03           C  
ATOM    993  CD1 TYR A  63       1.957  22.798   6.936  1.00  1.03           C  
ATOM    994  CD2 TYR A  63       4.330  23.070   6.837  1.00  1.03           C  
ATOM    995  CE1 TYR A  63       2.125  21.481   7.237  1.00  1.03           C  
ATOM    996  CE2 TYR A  63       4.507  21.751   7.135  1.00  1.03           C  
ATOM    997  CZ  TYR A  63       3.419  20.949   7.335  1.00  1.03           C  
ATOM    998  OH  TYR A  63       3.620  19.624   7.631  1.00  1.03           O  
ATOM    999  H   TYR A  63       1.386  25.602   8.586  1.00  1.03           H  
ATOM   1000  HA  TYR A  63       4.301  25.631   7.899  1.00  1.03           H  
ATOM   1001 1HB  TYR A  63       1.840  25.188   6.182  1.00  1.03           H  
ATOM   1002 2HB  TYR A  63       3.482  25.253   5.542  1.00  1.03           H  
ATOM   1003  HD1 TYR A  63       0.957  23.221   6.859  1.00  1.03           H  
ATOM   1004  HD2 TYR A  63       5.195  23.713   6.680  1.00  1.03           H  
ATOM   1005  HE1 TYR A  63       1.253  20.859   7.393  1.00  1.03           H  
ATOM   1006  HE2 TYR A  63       5.513  21.339   7.215  1.00  1.03           H  
ATOM   1007  HH  TYR A  63       2.771  19.185   7.758  1.00  1.03           H  
ATOM   1008  N   GLY A  64       2.353  28.153   7.368  1.00  1.06           N  
ATOM   1009  CA  GLY A  64       2.179  29.525   6.887  1.00  1.06           C  
ATOM   1010  C   GLY A  64       1.313  29.552   5.628  1.00  1.06           C  
ATOM   1011  O   GLY A  64       0.737  30.581   5.268  1.00  1.06           O  
ATOM   1012  H   GLY A  64       1.622  27.805   7.964  1.00  1.06           H  
ATOM   1013 1HA  GLY A  64       1.708  30.120   7.669  1.00  1.06           H  
ATOM   1014 2HA  GLY A  64       3.152  29.970   6.678  1.00  1.06           H  
ATOM   1015  N   GLN A  65       1.157  28.384   5.019  1.00  1.08           N  
ATOM   1016  CA  GLN A  65       0.420  28.180   3.779  1.00  1.08           C  
ATOM   1017  C   GLN A  65      -0.285  26.838   3.764  1.00  1.08           C  
ATOM   1018  O   GLN A  65       0.065  25.924   4.511  1.00  1.08           O  
ATOM   1019  CB  GLN A  65       1.373  28.196   2.577  1.00  1.08           C  
ATOM   1020  CG  GLN A  65       2.432  27.062   2.625  1.00  1.08           C  
ATOM   1021  CD  GLN A  65       3.415  27.013   1.422  1.00  1.08           C  
ATOM   1022  OE1 GLN A  65       4.075  27.987   1.038  1.00  1.08           O  
ATOM   1023  NE2 GLN A  65       3.512  25.831   0.822  1.00  1.08           N  
ATOM   1024  H   GLN A  65       1.638  27.595   5.419  1.00  1.08           H  
ATOM   1025  HA  GLN A  65      -0.329  28.966   3.670  1.00  1.08           H  
ATOM   1026 1HB  GLN A  65       0.791  28.075   1.665  1.00  1.08           H  
ATOM   1027 2HB  GLN A  65       1.871  29.142   2.517  1.00  1.08           H  
ATOM   1028 1HG  GLN A  65       3.025  27.193   3.533  1.00  1.08           H  
ATOM   1029 2HG  GLN A  65       1.903  26.108   2.667  1.00  1.08           H  
ATOM   1030 1HE2 GLN A  65       4.128  25.709   0.037  1.00  1.08           H  
ATOM   1031 2HE2 GLN A  65       2.983  25.053   1.158  1.00  1.08           H  
ATOM   1032  N   ILE A  66      -1.269  26.713   2.891  1.00  1.08           N  
ATOM   1033  CA  ILE A  66      -1.930  25.434   2.716  1.00  1.08           C  
ATOM   1034  C   ILE A  66      -1.534  24.887   1.355  1.00  1.08           C  
ATOM   1035  O   ILE A  66      -1.892  25.457   0.327  1.00  1.08           O  
ATOM   1036  CB  ILE A  66      -3.449  25.619   2.797  1.00  1.08           C  
ATOM   1037  CG1 ILE A  66      -3.798  26.257   4.162  1.00  1.08           C  
ATOM   1038  CG2 ILE A  66      -4.141  24.292   2.649  1.00  1.08           C  
ATOM   1039  CD1 ILE A  66      -5.221  26.664   4.301  1.00  1.08           C  
ATOM   1040  H   ILE A  66      -1.549  27.508   2.312  1.00  1.08           H  
ATOM   1041  HA  ILE A  66      -1.601  24.740   3.486  1.00  1.08           H  
ATOM   1042  HB  ILE A  66      -3.778  26.298   2.007  1.00  1.08           H  
ATOM   1043 1HG1 ILE A  66      -3.562  25.553   4.956  1.00  1.08           H  
ATOM   1044 2HG1 ILE A  66      -3.187  27.148   4.296  1.00  1.08           H  
ATOM   1045 1HG2 ILE A  66      -5.209  24.440   2.714  1.00  1.08           H  
ATOM   1046 2HG2 ILE A  66      -3.876  23.866   1.695  1.00  1.08           H  
ATOM   1047 3HG2 ILE A  66      -3.826  23.626   3.432  1.00  1.08           H  
ATOM   1048 1HD1 ILE A  66      -5.374  27.102   5.285  1.00  1.08           H  
ATOM   1049 2HD1 ILE A  66      -5.483  27.389   3.532  1.00  1.08           H  
ATOM   1050 3HD1 ILE A  66      -5.826  25.795   4.203  1.00  1.08           H  
ATOM   1051  N   SER A  67      -0.770  23.807   1.309  1.00  1.08           N  
ATOM   1052  CA  SER A  67      -0.362  23.382  -0.021  1.00  1.08           C  
ATOM   1053  C   SER A  67      -1.491  22.647  -0.696  1.00  1.08           C  
ATOM   1054  O   SER A  67      -2.346  22.078  -0.014  1.00  1.08           O  
ATOM   1055  CB  SER A  67       0.854  22.471  -0.008  1.00  1.08           C  
ATOM   1056  OG  SER A  67       0.565  21.182   0.527  1.00  1.08           O  
ATOM   1057  H   SER A  67      -0.472  23.333   2.150  1.00  1.08           H  
ATOM   1058  HA  SER A  67      -0.117  24.267  -0.593  1.00  1.08           H  
ATOM   1059 1HB  SER A  67       1.229  22.366  -1.029  1.00  1.08           H  
ATOM   1060 2HB  SER A  67       1.647  22.935   0.574  1.00  1.08           H  
ATOM   1061  HG  SER A  67       1.399  20.677   0.437  1.00  1.08           H  
ATOM   1062  N   ALA A  68      -1.404  22.507  -2.014  1.00  1.06           N  
ATOM   1063  CA  ALA A  68      -2.378  21.704  -2.747  1.00  1.06           C  
ATOM   1064  C   ALA A  68      -2.402  20.265  -2.223  1.00  1.06           C  
ATOM   1065  O   ALA A  68      -3.461  19.638  -2.164  1.00  1.06           O  
ATOM   1066  CB  ALA A  68      -2.074  21.716  -4.233  1.00  1.06           C  
ATOM   1067  H   ALA A  68      -0.683  23.044  -2.499  1.00  1.06           H  
ATOM   1068  HA  ALA A  68      -3.358  22.137  -2.584  1.00  1.06           H  
ATOM   1069 1HB  ALA A  68      -2.827  21.133  -4.761  1.00  1.06           H  
ATOM   1070 2HB  ALA A  68      -2.089  22.745  -4.595  1.00  1.06           H  
ATOM   1071 3HB  ALA A  68      -1.090  21.282  -4.405  1.00  1.06           H  
ATOM   1072  N   ASP A  69      -1.242  19.729  -1.825  1.00  1.04           N  
ATOM   1073  CA  ASP A  69      -1.242  18.371  -1.294  1.00  1.04           C  
ATOM   1074  C   ASP A  69      -1.978  18.306   0.036  1.00  1.04           C  
ATOM   1075  O   ASP A  69      -2.682  17.330   0.304  1.00  1.04           O  
ATOM   1076  CB  ASP A  69       0.154  17.793  -1.121  1.00  1.04           C  
ATOM   1077  CG  ASP A  69       0.818  17.426  -2.400  1.00  1.04           C  
ATOM   1078  OD1 ASP A  69       0.201  17.482  -3.431  1.00  1.04           O  
ATOM   1079  OD2 ASP A  69       1.923  16.944  -2.334  1.00  1.04           O  
ATOM   1080  H   ASP A  69      -0.389  20.268  -1.875  1.00  1.04           H  
ATOM   1081  HA  ASP A  69      -1.773  17.731  -1.998  1.00  1.04           H  
ATOM   1082 1HB  ASP A  69       0.778  18.525  -0.611  1.00  1.04           H  
ATOM   1083 2HB  ASP A  69       0.112  16.922  -0.485  1.00  1.04           H  
ATOM   1084  N   HIS A  70      -1.863  19.355   0.858  1.00  1.02           N  
ATOM   1085  CA  HIS A  70      -2.591  19.345   2.122  1.00  1.02           C  
ATOM   1086  C   HIS A  70      -4.083  19.506   1.866  1.00  1.02           C  
ATOM   1087  O   HIS A  70      -4.899  18.880   2.543  1.00  1.02           O  
ATOM   1088  CB  HIS A  70      -2.100  20.417   3.101  1.00  1.02           C  
ATOM   1089  CG  HIS A  70      -0.786  20.091   3.740  1.00  1.02           C  
ATOM   1090  ND1 HIS A  70       0.421  20.320   3.129  1.00  1.02           N  
ATOM   1091  CD2 HIS A  70      -0.501  19.516   4.935  1.00  1.02           C  
ATOM   1092  CE1 HIS A  70       1.395  19.903   3.920  1.00  1.02           C  
ATOM   1093  NE2 HIS A  70       0.855  19.400   5.009  1.00  1.02           N  
ATOM   1094  H   HIS A  70      -1.254  20.141   0.617  1.00  1.02           H  
ATOM   1095  HA  HIS A  70      -2.448  18.384   2.611  1.00  1.02           H  
ATOM   1096 1HB  HIS A  70      -2.021  21.379   2.591  1.00  1.02           H  
ATOM   1097 2HB  HIS A  70      -2.814  20.516   3.881  1.00  1.02           H  
ATOM   1098  HD1 HIS A  70       0.553  20.706   2.215  1.00  1.02           H  
ATOM   1099  HD2 HIS A  70      -1.115  19.150   5.753  1.00  1.02           H  
ATOM   1100  HE1 HIS A  70       2.437  19.994   3.615  1.00  1.02           H  
ATOM   1101  N   LEU A  71      -4.462  20.302   0.862  1.00  1.00           N  
ATOM   1102  CA  LEU A  71      -5.883  20.435   0.568  1.00  1.00           C  
ATOM   1103  C   LEU A  71      -6.442  19.089   0.129  1.00  1.00           C  
ATOM   1104  O   LEU A  71      -7.523  18.688   0.562  1.00  1.00           O  
ATOM   1105  CB  LEU A  71      -6.126  21.394  -0.593  1.00  1.00           C  
ATOM   1106  CG  LEU A  71      -5.856  22.856  -0.409  1.00  1.00           C  
ATOM   1107  CD1 LEU A  71      -6.020  23.487  -1.687  1.00  1.00           C  
ATOM   1108  CD2 LEU A  71      -6.817  23.490   0.526  1.00  1.00           C  
ATOM   1109  H   LEU A  71      -3.761  20.822   0.334  1.00  1.00           H  
ATOM   1110  HA  LEU A  71      -6.406  20.773   1.462  1.00  1.00           H  
ATOM   1111 1HB  LEU A  71      -5.481  21.082  -1.386  1.00  1.00           H  
ATOM   1112 2HB  LEU A  71      -7.159  21.284  -0.929  1.00  1.00           H  
ATOM   1113  HG  LEU A  71      -4.843  22.989  -0.066  1.00  1.00           H  
ATOM   1114 1HD1 LEU A  71      -5.843  24.520  -1.569  1.00  1.00           H  
ATOM   1115 2HD1 LEU A  71      -5.341  23.073  -2.406  1.00  1.00           H  
ATOM   1116 3HD1 LEU A  71      -7.034  23.323  -2.013  1.00  1.00           H  
ATOM   1117 1HD2 LEU A  71      -6.590  24.550   0.608  1.00  1.00           H  
ATOM   1118 2HD2 LEU A  71      -7.800  23.375   0.120  1.00  1.00           H  
ATOM   1119 3HD2 LEU A  71      -6.750  23.022   1.506  1.00  1.00           H  
ATOM   1120  N   ALA A  72      -5.684  18.374  -0.714  1.00  0.98           N  
ATOM   1121  CA  ALA A  72      -6.099  17.067  -1.200  1.00  0.98           C  
ATOM   1122  C   ALA A  72      -6.180  16.062  -0.065  1.00  0.98           C  
ATOM   1123  O   ALA A  72      -7.153  15.320   0.050  1.00  0.98           O  
ATOM   1124  CB  ALA A  72      -5.121  16.584  -2.252  1.00  0.98           C  
ATOM   1125  H   ALA A  72      -4.802  18.766  -1.048  1.00  0.98           H  
ATOM   1126  HA  ALA A  72      -7.090  17.159  -1.636  1.00  0.98           H  
ATOM   1127 1HB  ALA A  72      -5.432  15.611  -2.628  1.00  0.98           H  
ATOM   1128 2HB  ALA A  72      -5.078  17.300  -3.072  1.00  0.98           H  
ATOM   1129 3HB  ALA A  72      -4.148  16.511  -1.794  1.00  0.98           H  
ATOM   1130  N   ALA A  73      -5.178  16.062   0.806  1.00  0.96           N  
ATOM   1131  CA  ALA A  73      -5.170  15.151   1.932  1.00  0.96           C  
ATOM   1132  C   ALA A  73      -6.360  15.419   2.847  1.00  0.96           C  
ATOM   1133  O   ALA A  73      -7.014  14.489   3.332  1.00  0.96           O  
ATOM   1134  CB  ALA A  73      -3.869  15.305   2.677  1.00  0.96           C  
ATOM   1135  H   ALA A  73      -4.383  16.685   0.672  1.00  0.96           H  
ATOM   1136  HA  ALA A  73      -5.260  14.131   1.556  1.00  0.96           H  
ATOM   1137 1HB  ALA A  73      -3.841  14.628   3.526  1.00  0.96           H  
ATOM   1138 2HB  ALA A  73      -3.044  15.100   2.023  1.00  0.96           H  
ATOM   1139 3HB  ALA A  73      -3.793  16.314   3.002  1.00  0.96           H  
ATOM   1140  N   LEU A  74      -6.682  16.699   3.036  1.00  0.96           N  
ATOM   1141  CA  LEU A  74      -7.785  17.086   3.891  1.00  0.96           C  
ATOM   1142  C   LEU A  74      -9.082  16.640   3.223  1.00  0.96           C  
ATOM   1143  O   LEU A  74      -9.971  16.086   3.871  1.00  0.96           O  
ATOM   1144  CB  LEU A  74      -7.731  18.604   4.135  1.00  0.96           C  
ATOM   1145  CG  LEU A  74      -8.700  19.159   5.131  1.00  0.96           C  
ATOM   1146  CD1 LEU A  74      -8.455  18.458   6.448  1.00  0.96           C  
ATOM   1147  CD2 LEU A  74      -8.460  20.653   5.290  1.00  0.96           C  
ATOM   1148  H   LEU A  74      -6.114  17.432   2.616  1.00  0.96           H  
ATOM   1149  HA  LEU A  74      -7.697  16.574   4.845  1.00  0.96           H  
ATOM   1150 1HB  LEU A  74      -6.725  18.859   4.470  1.00  0.96           H  
ATOM   1151 2HB  LEU A  74      -7.903  19.107   3.186  1.00  0.96           H  
ATOM   1152  HG  LEU A  74      -9.720  18.974   4.805  1.00  0.96           H  
ATOM   1153 1HD1 LEU A  74      -9.138  18.832   7.195  1.00  0.96           H  
ATOM   1154 2HD1 LEU A  74      -8.615  17.390   6.314  1.00  0.96           H  
ATOM   1155 3HD1 LEU A  74      -7.432  18.634   6.772  1.00  0.96           H  
ATOM   1156 1HD2 LEU A  74      -9.124  21.063   6.028  1.00  0.96           H  
ATOM   1157 2HD2 LEU A  74      -7.452  20.819   5.611  1.00  0.96           H  
ATOM   1158 3HD2 LEU A  74      -8.622  21.145   4.339  1.00  0.96           H  
ATOM   1159  N   ALA A  75      -9.171  16.829   1.902  1.00  0.98           N  
ATOM   1160  CA  ALA A  75     -10.343  16.420   1.139  1.00  0.98           C  
ATOM   1161  C   ALA A  75     -10.590  14.916   1.248  1.00  0.98           C  
ATOM   1162  O   ALA A  75     -11.730  14.473   1.410  1.00  0.98           O  
ATOM   1163  CB  ALA A  75     -10.153  16.801  -0.324  1.00  0.98           C  
ATOM   1164  H   ALA A  75      -8.415  17.300   1.411  1.00  0.98           H  
ATOM   1165  HA  ALA A  75     -11.211  16.931   1.545  1.00  0.98           H  
ATOM   1166 1HB  ALA A  75     -11.017  16.524  -0.889  1.00  0.98           H  
ATOM   1167 2HB  ALA A  75      -9.998  17.874  -0.398  1.00  0.98           H  
ATOM   1168 3HB  ALA A  75      -9.293  16.285  -0.723  1.00  0.98           H  
ATOM   1169  N   ASP A  76      -9.523  14.114   1.232  1.00  1.01           N  
ATOM   1170  CA  ASP A  76      -9.710  12.669   1.339  1.00  1.01           C  
ATOM   1171  C   ASP A  76     -10.189  12.265   2.740  1.00  1.01           C  
ATOM   1172  O   ASP A  76     -11.188  11.542   2.898  1.00  1.01           O  
ATOM   1173  CB  ASP A  76      -8.386  11.962   1.003  1.00  1.01           C  
ATOM   1174  CG  ASP A  76      -8.022  11.987  -0.477  1.00  1.01           C  
ATOM   1175  OD1 ASP A  76      -8.870  12.286  -1.286  1.00  1.01           O  
ATOM   1176  OD2 ASP A  76      -6.898  11.668  -0.786  1.00  1.01           O  
ATOM   1177  H   ASP A  76      -8.592  14.509   1.087  1.00  1.01           H  
ATOM   1178  HA  ASP A  76     -10.467  12.364   0.614  1.00  1.01           H  
ATOM   1179 1HB  ASP A  76      -7.584  12.455   1.557  1.00  1.01           H  
ATOM   1180 2HB  ASP A  76      -8.409  10.956   1.325  1.00  1.01           H  
ATOM   1181  N   GLU A  77      -9.576  12.843   3.768  1.00  1.06           N  
ATOM   1182  CA  GLU A  77      -9.980  12.502   5.122  1.00  1.06           C  
ATOM   1183  C   GLU A  77     -11.396  12.957   5.431  1.00  1.06           C  
ATOM   1184  O   GLU A  77     -12.145  12.274   6.114  1.00  1.06           O  
ATOM   1185  CB  GLU A  77      -9.019  13.106   6.141  1.00  1.06           C  
ATOM   1186  CG  GLU A  77      -7.643  12.451   6.195  1.00  1.06           C  
ATOM   1187  CD  GLU A  77      -7.689  11.015   6.655  1.00  1.06           C  
ATOM   1188  OE1 GLU A  77      -8.278  10.748   7.693  1.00  1.06           O  
ATOM   1189  OE2 GLU A  77      -7.150  10.176   5.971  1.00  1.06           O  
ATOM   1190  H   GLU A  77      -8.789  13.478   3.607  1.00  1.06           H  
ATOM   1191  HA  GLU A  77      -9.951  11.419   5.221  1.00  1.06           H  
ATOM   1192 1HB  GLU A  77      -8.883  14.171   5.926  1.00  1.06           H  
ATOM   1193 2HB  GLU A  77      -9.460  13.020   7.128  1.00  1.06           H  
ATOM   1194 1HG  GLU A  77      -7.187  12.500   5.204  1.00  1.06           H  
ATOM   1195 2HG  GLU A  77      -7.018  13.006   6.877  1.00  1.06           H  
ATOM   1196  N   MET A  78     -11.789  14.100   4.909  1.00  1.13           N  
ATOM   1197  CA  MET A  78     -13.107  14.619   5.212  1.00  1.13           C  
ATOM   1198  C   MET A  78     -14.173  14.243   4.182  1.00  1.13           C  
ATOM   1199  O   MET A  78     -15.298  14.724   4.264  1.00  1.13           O  
ATOM   1200  CB  MET A  78     -13.004  16.118   5.349  1.00  1.13           C  
ATOM   1201  CG  MET A  78     -12.086  16.534   6.475  1.00  1.13           C  
ATOM   1202  SD  MET A  78     -11.977  18.265   6.607  1.00  1.13           S  
ATOM   1203  CE  MET A  78     -13.540  18.423   7.290  1.00  1.13           C  
ATOM   1204  H   MET A  78     -11.147  14.656   4.342  1.00  1.13           H  
ATOM   1205  HA  MET A  78     -13.424  14.203   6.168  1.00  1.13           H  
ATOM   1206 1HB  MET A  78     -12.607  16.539   4.423  1.00  1.13           H  
ATOM   1207 2HB  MET A  78     -13.991  16.542   5.524  1.00  1.13           H  
ATOM   1208 1HG  MET A  78     -12.450  16.129   7.421  1.00  1.13           H  
ATOM   1209 2HG  MET A  78     -11.084  16.140   6.291  1.00  1.13           H  
ATOM   1210 1HE  MET A  78     -13.762  19.448   7.493  1.00  1.13           H  
ATOM   1211 2HE  MET A  78     -14.272  18.014   6.605  1.00  1.13           H  
ATOM   1212 3HE  MET A  78     -13.558  17.861   8.217  1.00  1.13           H  
ATOM   1213  N   SER A  79     -13.819  13.438   3.182  1.00  1.22           N  
ATOM   1214  CA  SER A  79     -14.729  13.069   2.090  1.00  1.22           C  
ATOM   1215  C   SER A  79     -15.349  14.288   1.443  1.00  1.22           C  
ATOM   1216  O   SER A  79     -16.574  14.397   1.358  1.00  1.22           O  
ATOM   1217  CB  SER A  79     -15.867  12.211   2.536  1.00  1.22           C  
ATOM   1218  OG  SER A  79     -16.388  11.491   1.451  1.00  1.22           O  
ATOM   1219  H   SER A  79     -12.879  13.036   3.162  1.00  1.22           H  
ATOM   1220  HA  SER A  79     -14.149  12.541   1.329  1.00  1.22           H  
ATOM   1221 1HB  SER A  79     -15.569  11.553   3.335  1.00  1.22           H  
ATOM   1222 2HB  SER A  79     -16.641  12.870   2.911  1.00  1.22           H  
ATOM   1223  HG  SER A  79     -16.448  12.110   0.685  1.00  1.22           H  
ATOM   1224  N   LEU A  80     -14.507  15.220   1.039  1.00  1.30           N  
ATOM   1225  CA  LEU A  80     -14.935  16.435   0.369  1.00  1.30           C  
ATOM   1226  C   LEU A  80     -14.264  16.461  -0.991  1.00  1.30           C  
ATOM   1227  O   LEU A  80     -13.248  15.801  -1.188  1.00  1.30           O  
ATOM   1228  CB  LEU A  80     -14.539  17.653   1.192  1.00  1.30           C  
ATOM   1229  CG  LEU A  80     -15.024  17.668   2.632  1.00  1.30           C  
ATOM   1230  CD1 LEU A  80     -14.428  18.868   3.350  1.00  1.30           C  
ATOM   1231  CD2 LEU A  80     -16.532  17.668   2.665  1.00  1.30           C  
ATOM   1232  H   LEU A  80     -13.512  15.048   1.181  1.00  1.30           H  
ATOM   1233  HA  LEU A  80     -16.015  16.423   0.233  1.00  1.30           H  
ATOM   1234 1HB  LEU A  80     -13.462  17.700   1.211  1.00  1.30           H  
ATOM   1235 2HB  LEU A  80     -14.916  18.546   0.691  1.00  1.30           H  
ATOM   1236  HG  LEU A  80     -14.678  16.795   3.123  1.00  1.30           H  
ATOM   1237 1HD1 LEU A  80     -14.752  18.873   4.384  1.00  1.30           H  
ATOM   1238 2HD1 LEU A  80     -13.345  18.802   3.319  1.00  1.30           H  
ATOM   1239 3HD1 LEU A  80     -14.754  19.783   2.860  1.00  1.30           H  
ATOM   1240 1HD2 LEU A  80     -16.868  17.655   3.700  1.00  1.30           H  
ATOM   1241 2HD2 LEU A  80     -16.908  18.554   2.161  1.00  1.30           H  
ATOM   1242 3HD2 LEU A  80     -16.912  16.784   2.158  1.00  1.30           H  
ATOM   1243  N   ALA A  81     -14.799  17.174  -1.959  1.00  1.34           N  
ATOM   1244  CA  ALA A  81     -14.035  17.250  -3.196  1.00  1.34           C  
ATOM   1245  C   ALA A  81     -12.847  18.172  -2.970  1.00  1.34           C  
ATOM   1246  O   ALA A  81     -12.967  19.151  -2.230  1.00  1.34           O  
ATOM   1247  CB  ALA A  81     -14.883  17.747  -4.352  1.00  1.34           C  
ATOM   1248  H   ALA A  81     -15.671  17.701  -1.827  1.00  1.34           H  
ATOM   1249  HA  ALA A  81     -13.661  16.255  -3.434  1.00  1.34           H  
ATOM   1250 1HB  ALA A  81     -14.281  17.784  -5.256  1.00  1.34           H  
ATOM   1251 2HB  ALA A  81     -15.724  17.072  -4.499  1.00  1.34           H  
ATOM   1252 3HB  ALA A  81     -15.254  18.735  -4.124  1.00  1.34           H  
ATOM   1253  N   PHE A  82     -11.742  17.952  -3.692  1.00  1.33           N  
ATOM   1254  CA  PHE A  82     -10.608  18.884  -3.613  1.00  1.33           C  
ATOM   1255  C   PHE A  82     -11.111  20.297  -3.779  1.00  1.33           C  
ATOM   1256  O   PHE A  82     -10.747  21.188  -3.018  1.00  1.33           O  
ATOM   1257  CB  PHE A  82      -9.574  18.633  -4.716  1.00  1.33           C  
ATOM   1258  CG  PHE A  82      -8.438  19.665  -4.751  1.00  1.33           C  
ATOM   1259  CD1 PHE A  82      -7.300  19.514  -3.988  1.00  1.33           C  
ATOM   1260  CD2 PHE A  82      -8.538  20.805  -5.559  1.00  1.33           C  
ATOM   1261  CE1 PHE A  82      -6.284  20.452  -4.037  1.00  1.33           C  
ATOM   1262  CE2 PHE A  82      -7.524  21.748  -5.597  1.00  1.33           C  
ATOM   1263  CZ  PHE A  82      -6.394  21.567  -4.835  1.00  1.33           C  
ATOM   1264  H   PHE A  82     -11.680  17.132  -4.277  1.00  1.33           H  
ATOM   1265  HA  PHE A  82     -10.134  18.791  -2.636  1.00  1.33           H  
ATOM   1266 1HB  PHE A  82      -9.128  17.648  -4.578  1.00  1.33           H  
ATOM   1267 2HB  PHE A  82     -10.063  18.635  -5.688  1.00  1.33           H  
ATOM   1268  HD1 PHE A  82      -7.204  18.644  -3.359  1.00  1.33           H  
ATOM   1269  HD2 PHE A  82      -9.432  20.949  -6.167  1.00  1.33           H  
ATOM   1270  HE1 PHE A  82      -5.395  20.305  -3.442  1.00  1.33           H  
ATOM   1271  HE2 PHE A  82      -7.622  22.631  -6.232  1.00  1.33           H  
ATOM   1272  HZ  PHE A  82      -5.591  22.302  -4.863  1.00  1.33           H  
ATOM   1273  N   ALA A  83     -11.964  20.487  -4.783  1.00  1.27           N  
ATOM   1274  CA  ALA A  83     -12.527  21.779  -5.110  1.00  1.27           C  
ATOM   1275  C   ALA A  83     -13.288  22.411  -3.947  1.00  1.27           C  
ATOM   1276  O   ALA A  83     -13.305  23.625  -3.821  1.00  1.27           O  
ATOM   1277  CB  ALA A  83     -13.468  21.636  -6.286  1.00  1.27           C  
ATOM   1278  H   ALA A  83     -12.221  19.692  -5.346  1.00  1.27           H  
ATOM   1279  HA  ALA A  83     -11.709  22.441  -5.388  1.00  1.27           H  
ATOM   1280 1HB  ALA A  83     -13.865  22.619  -6.552  1.00  1.27           H  
ATOM   1281 2HB  ALA A  83     -12.928  21.217  -7.133  1.00  1.27           H  
ATOM   1282 3HB  ALA A  83     -14.289  20.974  -6.011  1.00  1.27           H  
ATOM   1283  N   GLU A  84     -13.959  21.621  -3.112  1.00  1.16           N  
ATOM   1284  CA  GLU A  84     -14.735  22.198  -2.020  1.00  1.16           C  
ATOM   1285  C   GLU A  84     -13.803  22.713  -0.936  1.00  1.16           C  
ATOM   1286  O   GLU A  84     -14.013  23.785  -0.344  1.00  1.16           O  
ATOM   1287  CB  GLU A  84     -15.717  21.156  -1.479  1.00  1.16           C  
ATOM   1288  CG  GLU A  84     -16.823  20.821  -2.479  1.00  1.16           C  
ATOM   1289  CD  GLU A  84     -17.734  19.658  -2.100  1.00  1.16           C  
ATOM   1290  OE1 GLU A  84     -17.268  18.641  -1.603  1.00  1.16           O  
ATOM   1291  OE2 GLU A  84     -18.918  19.804  -2.303  1.00  1.16           O  
ATOM   1292  H   GLU A  84     -13.882  20.614  -3.182  1.00  1.16           H  
ATOM   1293  HA  GLU A  84     -15.305  23.044  -2.408  1.00  1.16           H  
ATOM   1294 1HB  GLU A  84     -15.180  20.235  -1.244  1.00  1.16           H  
ATOM   1295 2HB  GLU A  84     -16.172  21.516  -0.557  1.00  1.16           H  
ATOM   1296 1HG  GLU A  84     -17.440  21.710  -2.600  1.00  1.16           H  
ATOM   1297 2HG  GLU A  84     -16.362  20.619  -3.439  1.00  1.16           H  
ATOM   1298  N   VAL A  85     -12.735  21.957  -0.705  1.00  1.04           N  
ATOM   1299  CA  VAL A  85     -11.772  22.327   0.316  1.00  1.04           C  
ATOM   1300  C   VAL A  85     -10.988  23.543  -0.169  1.00  1.04           C  
ATOM   1301  O   VAL A  85     -10.795  24.510   0.574  1.00  1.04           O  
ATOM   1302  CB  VAL A  85     -10.864  21.136   0.630  1.00  1.04           C  
ATOM   1303  CG1 VAL A  85      -9.799  21.514   1.570  1.00  1.04           C  
ATOM   1304  CG2 VAL A  85     -11.692  20.051   1.220  1.00  1.04           C  
ATOM   1305  H   VAL A  85     -12.620  21.091  -1.242  1.00  1.04           H  
ATOM   1306  HA  VAL A  85     -12.312  22.594   1.217  1.00  1.04           H  
ATOM   1307  HB  VAL A  85     -10.388  20.788  -0.294  1.00  1.04           H  
ATOM   1308 1HG1 VAL A  85      -9.164  20.650   1.771  1.00  1.04           H  
ATOM   1309 2HG1 VAL A  85      -9.236  22.278   1.152  1.00  1.04           H  
ATOM   1310 3HG1 VAL A  85     -10.238  21.857   2.472  1.00  1.04           H  
ATOM   1311 1HG2 VAL A  85     -11.062  19.210   1.443  1.00  1.04           H  
ATOM   1312 2HG2 VAL A  85     -12.150  20.416   2.131  1.00  1.04           H  
ATOM   1313 3HG2 VAL A  85     -12.463  19.764   0.502  1.00  1.04           H  
ATOM   1314  N   PHE A  86     -10.574  23.482  -1.437  1.00  0.92           N  
ATOM   1315  CA  PHE A  86      -9.859  24.538  -2.133  1.00  0.92           C  
ATOM   1316  C   PHE A  86     -10.655  25.822  -2.192  1.00  0.92           C  
ATOM   1317  O   PHE A  86     -10.149  26.864  -1.780  1.00  0.92           O  
ATOM   1318  CB  PHE A  86      -9.550  24.083  -3.553  1.00  0.92           C  
ATOM   1319  CG  PHE A  86      -8.942  25.103  -4.450  1.00  0.92           C  
ATOM   1320  CD1 PHE A  86      -7.602  25.414  -4.397  1.00  0.92           C  
ATOM   1321  CD2 PHE A  86      -9.733  25.750  -5.379  1.00  0.92           C  
ATOM   1322  CE1 PHE A  86      -7.058  26.350  -5.246  1.00  0.92           C  
ATOM   1323  CE2 PHE A  86      -9.200  26.688  -6.230  1.00  0.92           C  
ATOM   1324  CZ  PHE A  86      -7.857  26.989  -6.166  1.00  0.92           C  
ATOM   1325  H   PHE A  86     -10.770  22.639  -1.963  1.00  0.92           H  
ATOM   1326  HA  PHE A  86      -8.929  24.733  -1.607  1.00  0.92           H  
ATOM   1327 1HB  PHE A  86      -8.897  23.220  -3.516  1.00  0.92           H  
ATOM   1328 2HB  PHE A  86     -10.468  23.756  -4.009  1.00  0.92           H  
ATOM   1329  HD1 PHE A  86      -6.982  24.918  -3.689  1.00  0.92           H  
ATOM   1330  HD2 PHE A  86     -10.797  25.507  -5.430  1.00  0.92           H  
ATOM   1331  HE1 PHE A  86      -5.997  26.585  -5.192  1.00  0.92           H  
ATOM   1332  HE2 PHE A  86      -9.840  27.192  -6.955  1.00  0.92           H  
ATOM   1333  HZ  PHE A  86      -7.432  27.732  -6.839  1.00  0.92           H  
ATOM   1334  N   GLU A  87     -11.905  25.769  -2.671  1.00  0.84           N  
ATOM   1335  CA  GLU A  87     -12.692  26.986  -2.760  1.00  0.84           C  
ATOM   1336  C   GLU A  87     -12.910  27.591  -1.384  1.00  0.84           C  
ATOM   1337  O   GLU A  87     -12.841  28.815  -1.241  1.00  0.84           O  
ATOM   1338  CB  GLU A  87     -14.038  26.762  -3.479  1.00  0.84           C  
ATOM   1339  CG  GLU A  87     -13.934  26.554  -5.002  1.00  0.84           C  
ATOM   1340  CD  GLU A  87     -15.286  26.348  -5.677  1.00  0.84           C  
ATOM   1341  OE1 GLU A  87     -16.257  26.129  -4.987  1.00  0.84           O  
ATOM   1342  OE2 GLU A  87     -15.342  26.441  -6.884  1.00  0.84           O  
ATOM   1343  H   GLU A  87     -12.311  24.896  -2.996  1.00  0.84           H  
ATOM   1344  HA  GLU A  87     -12.129  27.702  -3.356  1.00  0.84           H  
ATOM   1345 1HB  GLU A  87     -14.537  25.891  -3.049  1.00  0.84           H  
ATOM   1346 2HB  GLU A  87     -14.678  27.613  -3.320  1.00  0.84           H  
ATOM   1347 1HG  GLU A  87     -13.458  27.431  -5.437  1.00  0.84           H  
ATOM   1348 2HG  GLU A  87     -13.297  25.700  -5.207  1.00  0.84           H  
ATOM   1349  N   THR A  88     -13.118  26.762  -0.353  1.00  0.78           N  
ATOM   1350  CA  THR A  88     -13.294  27.326   0.971  1.00  0.78           C  
ATOM   1351  C   THR A  88     -11.986  28.042   1.346  1.00  0.78           C  
ATOM   1352  O   THR A  88     -11.980  29.216   1.733  1.00  0.78           O  
ATOM   1353  CB  THR A  88     -13.670  26.219   1.994  1.00  0.78           C  
ATOM   1354  OG1 THR A  88     -14.908  25.585   1.567  1.00  0.78           O  
ATOM   1355  CG2 THR A  88     -13.874  26.836   3.392  1.00  0.78           C  
ATOM   1356  H   THR A  88     -13.190  25.749  -0.483  1.00  0.78           H  
ATOM   1357  HA  THR A  88     -14.085  28.061   0.949  1.00  0.78           H  
ATOM   1358  HB  THR A  88     -12.876  25.470   2.035  1.00  0.78           H  
ATOM   1359  HG1 THR A  88     -14.706  25.018   0.777  1.00  0.78           H  
ATOM   1360 1HG2 THR A  88     -14.147  26.058   4.103  1.00  0.78           H  
ATOM   1361 2HG2 THR A  88     -12.952  27.317   3.719  1.00  0.78           H  
ATOM   1362 3HG2 THR A  88     -14.670  27.566   3.338  1.00  0.78           H  
ATOM   1363  N   ALA A  89     -10.858  27.364   1.132  1.00  0.74           N  
ATOM   1364  CA  ALA A  89      -9.557  27.935   1.439  1.00  0.74           C  
ATOM   1365  C   ALA A  89      -9.266  29.219   0.648  1.00  0.74           C  
ATOM   1366  O   ALA A  89      -8.624  30.117   1.176  1.00  0.74           O  
ATOM   1367  CB  ALA A  89      -8.469  26.914   1.173  1.00  0.74           C  
ATOM   1368  H   ALA A  89     -10.898  26.406   0.789  1.00  0.74           H  
ATOM   1369  HA  ALA A  89      -9.549  28.182   2.493  1.00  0.74           H  
ATOM   1370 1HB  ALA A  89      -7.503  27.330   1.450  1.00  0.74           H  
ATOM   1371 2HB  ALA A  89      -8.662  26.020   1.757  1.00  0.74           H  
ATOM   1372 3HB  ALA A  89      -8.465  26.657   0.119  1.00  0.74           H  
ATOM   1373  N   THR A  90      -9.721  29.345  -0.601  1.00  0.73           N  
ATOM   1374  CA  THR A  90      -9.393  30.569  -1.335  1.00  0.73           C  
ATOM   1375  C   THR A  90     -10.401  31.705  -1.105  1.00  0.73           C  
ATOM   1376  O   THR A  90     -10.080  32.871  -1.333  1.00  0.73           O  
ATOM   1377  CB  THR A  90      -9.256  30.310  -2.846  1.00  0.73           C  
ATOM   1378  OG1 THR A  90     -10.506  29.868  -3.380  1.00  0.73           O  
ATOM   1379  CG2 THR A  90      -8.178  29.251  -3.104  1.00  0.73           C  
ATOM   1380  H   THR A  90     -10.232  28.580  -1.040  1.00  0.73           H  
ATOM   1381  HA  THR A  90      -8.424  30.921  -0.981  1.00  0.73           H  
ATOM   1382  HB  THR A  90      -8.968  31.230  -3.346  1.00  0.73           H  
ATOM   1383  HG1 THR A  90     -11.006  29.415  -2.686  1.00  0.73           H  
ATOM   1384 1HG2 THR A  90      -8.089  29.089  -4.171  1.00  0.73           H  
ATOM   1385 2HG2 THR A  90      -7.224  29.599  -2.709  1.00  0.73           H  
ATOM   1386 3HG2 THR A  90      -8.442  28.326  -2.623  1.00  0.73           H  
ATOM   1387  N   PHE A  91     -11.614  31.375  -0.650  1.00  0.74           N  
ATOM   1388  CA  PHE A  91     -12.641  32.374  -0.347  1.00  0.74           C  
ATOM   1389  C   PHE A  91     -12.167  33.307   0.748  1.00  0.74           C  
ATOM   1390  O   PHE A  91     -12.284  34.528   0.656  1.00  0.74           O  
ATOM   1391  CB  PHE A  91     -13.924  31.710   0.138  1.00  0.74           C  
ATOM   1392  CG  PHE A  91     -15.049  32.647   0.506  1.00  0.74           C  
ATOM   1393  CD1 PHE A  91     -15.893  33.148  -0.471  1.00  0.74           C  
ATOM   1394  CD2 PHE A  91     -15.255  33.036   1.823  1.00  0.74           C  
ATOM   1395  CE1 PHE A  91     -16.920  34.000  -0.141  1.00  0.74           C  
ATOM   1396  CE2 PHE A  91     -16.274  33.894   2.153  1.00  0.74           C  
ATOM   1397  CZ  PHE A  91     -17.112  34.371   1.168  1.00  0.74           C  
ATOM   1398  H   PHE A  91     -11.847  30.392  -0.523  1.00  0.74           H  
ATOM   1399  HA  PHE A  91     -12.843  32.956  -1.248  1.00  0.74           H  
ATOM   1400 1HB  PHE A  91     -14.271  31.058  -0.651  1.00  0.74           H  
ATOM   1401 2HB  PHE A  91     -13.703  31.083   1.003  1.00  0.74           H  
ATOM   1402  HD1 PHE A  91     -15.739  32.856  -1.511  1.00  0.74           H  
ATOM   1403  HD2 PHE A  91     -14.594  32.658   2.591  1.00  0.74           H  
ATOM   1404  HE1 PHE A  91     -17.579  34.384  -0.923  1.00  0.74           H  
ATOM   1405  HE2 PHE A  91     -16.424  34.195   3.191  1.00  0.74           H  
ATOM   1406  HZ  PHE A  91     -17.922  35.042   1.422  1.00  0.74           H  
ATOM   1407  N   TYR A  92     -11.670  32.694   1.811  1.00  0.75           N  
ATOM   1408  CA  TYR A  92     -11.235  33.385   3.018  1.00  0.75           C  
ATOM   1409  C   TYR A  92      -9.866  34.078   2.887  1.00  0.75           C  
ATOM   1410  O   TYR A  92      -8.868  33.445   2.550  1.00  0.75           O  
ATOM   1411  CB  TYR A  92     -11.240  32.342   4.106  1.00  0.75           C  
ATOM   1412  CG  TYR A  92     -12.645  31.963   4.620  1.00  0.75           C  
ATOM   1413  CD1 TYR A  92     -13.225  30.762   4.269  1.00  0.75           C  
ATOM   1414  CD2 TYR A  92     -13.340  32.827   5.433  1.00  0.75           C  
ATOM   1415  CE1 TYR A  92     -14.483  30.428   4.708  1.00  0.75           C  
ATOM   1416  CE2 TYR A  92     -14.593  32.484   5.885  1.00  0.75           C  
ATOM   1417  CZ  TYR A  92     -15.172  31.285   5.516  1.00  0.75           C  
ATOM   1418  OH  TYR A  92     -16.443  30.947   5.957  1.00  0.75           O  
ATOM   1419  H   TYR A  92     -11.612  31.672   1.781  1.00  0.75           H  
ATOM   1420  HA  TYR A  92     -11.971  34.155   3.255  1.00  0.75           H  
ATOM   1421 1HB  TYR A  92     -10.846  31.453   3.653  1.00  0.75           H  
ATOM   1422 2HB  TYR A  92     -10.601  32.575   4.881  1.00  0.75           H  
ATOM   1423  HD1 TYR A  92     -12.694  30.086   3.652  1.00  0.75           H  
ATOM   1424  HD2 TYR A  92     -12.894  33.779   5.722  1.00  0.75           H  
ATOM   1425  HE1 TYR A  92     -14.931  29.487   4.422  1.00  0.75           H  
ATOM   1426  HE2 TYR A  92     -15.117  33.161   6.524  1.00  0.75           H  
ATOM   1427  HH  TYR A  92     -16.739  30.085   5.545  1.00  0.75           H  
ATOM   1428  N   ALA A  93      -9.810  35.393   3.190  1.00  0.78           N  
ATOM   1429  CA  ALA A  93      -8.600  36.210   3.018  1.00  0.78           C  
ATOM   1430  C   ALA A  93      -7.399  35.746   3.830  1.00  0.78           C  
ATOM   1431  O   ALA A  93      -6.256  35.961   3.428  1.00  0.78           O  
ATOM   1432  CB  ALA A  93      -8.888  37.664   3.370  1.00  0.78           C  
ATOM   1433  H   ALA A  93     -10.639  35.873   3.544  1.00  0.78           H  
ATOM   1434  HA  ALA A  93      -8.325  36.153   1.964  1.00  0.78           H  
ATOM   1435 1HB  ALA A  93      -7.998  38.263   3.180  1.00  0.78           H  
ATOM   1436 2HB  ALA A  93      -9.712  38.028   2.757  1.00  0.78           H  
ATOM   1437 3HB  ALA A  93      -9.154  37.745   4.406  1.00  0.78           H  
ATOM   1438  N   HIS A  94      -7.634  35.179   5.010  1.00  0.81           N  
ATOM   1439  CA  HIS A  94      -6.529  34.755   5.860  1.00  0.81           C  
ATOM   1440  C   HIS A  94      -5.745  33.598   5.253  1.00  0.81           C  
ATOM   1441  O   HIS A  94      -4.562  33.438   5.556  1.00  0.81           O  
ATOM   1442  CB  HIS A  94      -7.022  34.323   7.239  1.00  0.81           C  
ATOM   1443  CG  HIS A  94      -5.958  34.184   8.323  1.00  0.81           C  
ATOM   1444  ND1 HIS A  94      -5.253  33.014   8.552  1.00  0.81           N  
ATOM   1445  CD2 HIS A  94      -5.519  35.072   9.253  1.00  0.81           C  
ATOM   1446  CE1 HIS A  94      -4.422  33.196   9.569  1.00  0.81           C  
ATOM   1447  NE2 HIS A  94      -4.563  34.432  10.011  1.00  0.81           N  
ATOM   1448  H   HIS A  94      -8.592  35.010   5.315  1.00  0.81           H  
ATOM   1449  HA  HIS A  94      -5.839  35.585   5.996  1.00  0.81           H  
ATOM   1450 1HB  HIS A  94      -7.747  35.049   7.595  1.00  0.81           H  
ATOM   1451 2HB  HIS A  94      -7.535  33.367   7.150  1.00  0.81           H  
ATOM   1452  HD1 HIS A  94      -5.291  32.134   8.044  1.00  0.81           H  
ATOM   1453  HD2 HIS A  94      -5.787  36.109   9.474  1.00  0.81           H  
ATOM   1454  HE1 HIS A  94      -3.776  32.380   9.900  1.00  0.81           H  
ATOM   1455  N   PHE A  95      -6.419  32.761   4.453  1.00  0.86           N  
ATOM   1456  CA  PHE A  95      -5.824  31.548   3.909  1.00  0.86           C  
ATOM   1457  C   PHE A  95      -5.056  31.824   2.619  1.00  0.86           C  
ATOM   1458  O   PHE A  95      -5.325  32.793   1.911  1.00  0.86           O  
ATOM   1459  CB  PHE A  95      -6.885  30.483   3.645  1.00  0.86           C  
ATOM   1460  CG  PHE A  95      -7.534  29.860   4.864  1.00  0.86           C  
ATOM   1461  CD1 PHE A  95      -8.897  29.647   4.896  1.00  0.86           C  
ATOM   1462  CD2 PHE A  95      -6.806  29.530   5.963  1.00  0.86           C  
ATOM   1463  CE1 PHE A  95      -9.517  29.103   6.000  1.00  0.86           C  
ATOM   1464  CE2 PHE A  95      -7.404  29.000   7.072  1.00  0.86           C  
ATOM   1465  CZ  PHE A  95      -8.763  28.783   7.099  1.00  0.86           C  
ATOM   1466  H   PHE A  95      -7.368  32.990   4.162  1.00  0.86           H  
ATOM   1467  HA  PHE A  95      -5.128  31.149   4.642  1.00  0.86           H  
ATOM   1468 1HB  PHE A  95      -7.676  30.977   3.101  1.00  0.86           H  
ATOM   1469 2HB  PHE A  95      -6.487  29.696   3.009  1.00  0.86           H  
ATOM   1470  HD1 PHE A  95      -9.471  29.907   4.023  1.00  0.86           H  
ATOM   1471  HD2 PHE A  95      -5.739  29.698   5.950  1.00  0.86           H  
ATOM   1472  HE1 PHE A  95     -10.595  28.940   5.997  1.00  0.86           H  
ATOM   1473  HE2 PHE A  95      -6.800  28.752   7.932  1.00  0.86           H  
ATOM   1474  HZ  PHE A  95      -9.228  28.355   7.992  1.00  0.86           H  
ATOM   1475  N   ASP A  96      -4.094  30.960   2.317  1.00  0.96           N  
ATOM   1476  CA  ASP A  96      -3.297  31.070   1.098  1.00  0.96           C  
ATOM   1477  C   ASP A  96      -2.907  29.708   0.542  1.00  0.96           C  
ATOM   1478  O   ASP A  96      -2.127  28.982   1.167  1.00  0.96           O  
ATOM   1479  CB  ASP A  96      -2.044  31.926   1.359  1.00  0.96           C  
ATOM   1480  CG  ASP A  96      -1.142  32.163   0.117  1.00  0.96           C  
ATOM   1481  OD1 ASP A  96      -1.285  31.471  -0.839  1.00  0.96           O  
ATOM   1482  OD2 ASP A  96      -0.336  33.077   0.154  1.00  0.96           O  
ATOM   1483  H   ASP A  96      -3.918  30.195   2.949  1.00  0.96           H  
ATOM   1484  HA  ASP A  96      -3.899  31.576   0.342  1.00  0.96           H  
ATOM   1485 1HB  ASP A  96      -2.356  32.898   1.746  1.00  0.96           H  
ATOM   1486 2HB  ASP A  96      -1.438  31.451   2.134  1.00  0.96           H  
ATOM   1487  N   VAL A  97      -3.511  29.340  -0.592  1.00  1.13           N  
ATOM   1488  CA  VAL A  97      -3.233  28.053  -1.214  1.00  1.13           C  
ATOM   1489  C   VAL A  97      -2.042  28.136  -2.164  1.00  1.13           C  
ATOM   1490  O   VAL A  97      -2.023  28.955  -3.084  1.00  1.13           O  
ATOM   1491  CB  VAL A  97      -4.441  27.515  -1.983  1.00  1.13           C  
ATOM   1492  CG1 VAL A  97      -4.027  26.211  -2.676  1.00  1.13           C  
ATOM   1493  CG2 VAL A  97      -5.612  27.287  -1.005  1.00  1.13           C  
ATOM   1494  H   VAL A  97      -4.140  29.989  -1.041  1.00  1.13           H  
ATOM   1495  HA  VAL A  97      -3.004  27.350  -0.426  1.00  1.13           H  
ATOM   1496  HB  VAL A  97      -4.739  28.226  -2.752  1.00  1.13           H  
ATOM   1497 1HG1 VAL A  97      -4.856  25.814  -3.230  1.00  1.13           H  
ATOM   1498 2HG1 VAL A  97      -3.207  26.405  -3.363  1.00  1.13           H  
ATOM   1499 3HG1 VAL A  97      -3.703  25.486  -1.923  1.00  1.13           H  
ATOM   1500 1HG2 VAL A  97      -6.477  26.897  -1.549  1.00  1.13           H  
ATOM   1501 2HG2 VAL A  97      -5.308  26.570  -0.240  1.00  1.13           H  
ATOM   1502 3HG2 VAL A  97      -5.884  28.229  -0.529  1.00  1.13           H  
ATOM   1503  N   VAL A  98      -1.069  27.260  -1.940  1.00  1.37           N  
ATOM   1504  CA  VAL A  98       0.166  27.230  -2.724  1.00  1.37           C  
ATOM   1505  C   VAL A  98       0.360  25.873  -3.419  1.00  1.37           C  
ATOM   1506  O   VAL A  98       0.207  24.814  -2.806  1.00  1.37           O  
ATOM   1507  CB  VAL A  98       1.366  27.539  -1.790  1.00  1.37           C  
ATOM   1508  CG1 VAL A  98       2.679  27.480  -2.551  1.00  1.37           C  
ATOM   1509  CG2 VAL A  98       1.182  28.936  -1.145  1.00  1.37           C  
ATOM   1510  H   VAL A  98      -1.206  26.611  -1.166  1.00  1.37           H  
ATOM   1511  HA  VAL A  98       0.114  28.006  -3.491  1.00  1.37           H  
ATOM   1512  HB  VAL A  98       1.405  26.784  -1.007  1.00  1.37           H  
ATOM   1513 1HG1 VAL A  98       3.509  27.689  -1.873  1.00  1.37           H  
ATOM   1514 2HG1 VAL A  98       2.814  26.495  -2.986  1.00  1.37           H  
ATOM   1515 3HG1 VAL A  98       2.665  28.226  -3.346  1.00  1.37           H  
ATOM   1516 1HG2 VAL A  98       2.018  29.145  -0.478  1.00  1.37           H  
ATOM   1517 2HG2 VAL A  98       1.145  29.698  -1.926  1.00  1.37           H  
ATOM   1518 3HG2 VAL A  98       0.252  28.972  -0.573  1.00  1.37           H  
ATOM   1519  N   LYS A  99       0.667  25.874  -4.705  1.00  1.72           N  
ATOM   1520  CA  LYS A  99       0.881  24.596  -5.362  1.00  1.72           C  
ATOM   1521  C   LYS A  99       2.295  24.116  -5.097  1.00  1.72           C  
ATOM   1522  O   LYS A  99       3.221  24.924  -4.991  1.00  1.72           O  
ATOM   1523  CB  LYS A  99       0.620  24.701  -6.861  1.00  1.72           C  
ATOM   1524  CG  LYS A  99      -0.832  24.975  -7.221  1.00  1.72           C  
ATOM   1525  CD  LYS A  99      -1.023  25.015  -8.732  1.00  1.72           C  
ATOM   1526  CE  LYS A  99      -2.474  25.288  -9.108  1.00  1.72           C  
ATOM   1527  NZ  LYS A  99      -2.661  25.347 -10.586  1.00  1.72           N  
ATOM   1528  H   LYS A  99       0.790  26.747  -5.227  1.00  1.72           H  
ATOM   1529  HA  LYS A  99       0.195  23.862  -4.945  1.00  1.72           H  
ATOM   1530 1HB  LYS A  99       1.213  25.506  -7.278  1.00  1.72           H  
ATOM   1531 2HB  LYS A  99       0.933  23.777  -7.350  1.00  1.72           H  
ATOM   1532 1HG  LYS A  99      -1.467  24.199  -6.795  1.00  1.72           H  
ATOM   1533 2HG  LYS A  99      -1.127  25.938  -6.798  1.00  1.72           H  
ATOM   1534 1HD  LYS A  99      -0.392  25.801  -9.151  1.00  1.72           H  
ATOM   1535 2HD  LYS A  99      -0.718  24.061  -9.162  1.00  1.72           H  
ATOM   1536 1HE  LYS A  99      -3.102  24.495  -8.703  1.00  1.72           H  
ATOM   1537 2HE  LYS A  99      -2.782  26.239  -8.674  1.00  1.72           H  
ATOM   1538 1HZ  LYS A  99      -3.632  25.528 -10.797  1.00  1.72           H  
ATOM   1539 2HZ  LYS A  99      -2.090  26.087 -10.969  1.00  1.72           H  
ATOM   1540 3HZ  LYS A  99      -2.388  24.465 -10.996  1.00  1.72           H  
ATOM   1541  N   GLU A 100       2.493  22.813  -5.002  1.00  2.13           N  
ATOM   1542  CA  GLU A 100       3.861  22.371  -4.849  1.00  2.13           C  
ATOM   1543  C   GLU A 100       4.597  22.745  -6.119  1.00  2.13           C  
ATOM   1544  O   GLU A 100       4.048  22.641  -7.217  1.00  2.13           O  
ATOM   1545  CB  GLU A 100       3.937  20.884  -4.534  1.00  2.13           C  
ATOM   1546  CG  GLU A 100       3.412  20.517  -3.138  1.00  2.13           C  
ATOM   1547  CD  GLU A 100       4.322  20.994  -2.008  1.00  2.13           C  
ATOM   1548  OE1 GLU A 100       5.496  20.709  -2.044  1.00  2.13           O  
ATOM   1549  OE2 GLU A 100       3.828  21.636  -1.110  1.00  2.13           O  
ATOM   1550  H   GLU A 100       1.729  22.155  -5.061  1.00  2.13           H  
ATOM   1551  HA  GLU A 100       4.318  22.915  -4.020  1.00  2.13           H  
ATOM   1552 1HB  GLU A 100       3.355  20.327  -5.267  1.00  2.13           H  
ATOM   1553 2HB  GLU A 100       4.970  20.544  -4.608  1.00  2.13           H  
ATOM   1554 1HG  GLU A 100       2.427  20.967  -3.009  1.00  2.13           H  
ATOM   1555 2HG  GLU A 100       3.292  19.439  -3.068  1.00  2.13           H  
ATOM   1556  N   GLY A 101       5.837  23.172  -5.964  1.00  2.51           N  
ATOM   1557  CA  GLY A 101       6.659  23.620  -7.077  1.00  2.51           C  
ATOM   1558  C   GLY A 101       6.730  25.152  -7.112  1.00  2.51           C  
ATOM   1559  O   GLY A 101       7.626  25.717  -7.744  1.00  2.51           O  
ATOM   1560  H   GLY A 101       6.218  23.214  -5.028  1.00  2.51           H  
ATOM   1561 1HA  GLY A 101       7.663  23.208  -6.977  1.00  2.51           H  
ATOM   1562 2HA  GLY A 101       6.246  23.248  -8.013  1.00  2.51           H  
ATOM   1563  N   GLU A 102       5.811  25.826  -6.410  1.00  2.73           N  
ATOM   1564  CA  GLU A 102       5.861  27.282  -6.335  1.00  2.73           C  
ATOM   1565  C   GLU A 102       6.863  27.632  -5.260  1.00  2.73           C  
ATOM   1566  O   GLU A 102       7.174  26.799  -4.409  1.00  2.73           O  
ATOM   1567  CB  GLU A 102       4.523  27.951  -5.983  1.00  2.73           C  
ATOM   1568  CG  GLU A 102       3.395  27.799  -6.986  1.00  2.73           C  
ATOM   1569  CD  GLU A 102       2.197  28.698  -6.648  1.00  2.73           C  
ATOM   1570  OE1 GLU A 102       2.352  29.892  -6.771  1.00  2.73           O  
ATOM   1571  OE2 GLU A 102       1.163  28.214  -6.228  1.00  2.73           O  
ATOM   1572  H   GLU A 102       5.060  25.337  -5.920  1.00  2.73           H  
ATOM   1573  HA  GLU A 102       6.216  27.683  -7.284  1.00  2.73           H  
ATOM   1574 1HB  GLU A 102       4.170  27.526  -5.053  1.00  2.73           H  
ATOM   1575 2HB  GLU A 102       4.681  29.014  -5.811  1.00  2.73           H  
ATOM   1576 1HG  GLU A 102       3.763  28.050  -7.979  1.00  2.73           H  
ATOM   1577 2HG  GLU A 102       3.089  26.762  -6.994  1.00  2.73           H  
ATOM   1578  N   ALA A 103       7.394  28.843  -5.295  1.00  2.73           N  
ATOM   1579  CA  ALA A 103       8.303  29.262  -4.242  1.00  2.73           C  
ATOM   1580  C   ALA A 103       7.582  29.213  -2.903  1.00  2.73           C  
ATOM   1581  O   ALA A 103       6.393  29.526  -2.824  1.00  2.73           O  
ATOM   1582  CB  ALA A 103       8.821  30.662  -4.506  1.00  2.73           C  
ATOM   1583  H   ALA A 103       7.138  29.484  -6.032  1.00  2.73           H  
ATOM   1584  HA  ALA A 103       9.138  28.563  -4.206  1.00  2.73           H  
ATOM   1585 1HB  ALA A 103       9.504  30.950  -3.705  1.00  2.73           H  
ATOM   1586 2HB  ALA A 103       9.347  30.685  -5.459  1.00  2.73           H  
ATOM   1587 3HB  ALA A 103       7.985  31.358  -4.535  1.00  2.73           H  
ATOM   1588  N   ASP A 104       8.309  28.849  -1.851  1.00  2.51           N  
ATOM   1589  CA  ASP A 104       7.727  28.786  -0.515  1.00  2.51           C  
ATOM   1590  C   ASP A 104       7.179  30.138  -0.103  1.00  2.51           C  
ATOM   1591  O   ASP A 104       7.800  31.172  -0.360  1.00  2.51           O  
ATOM   1592  CB  ASP A 104       8.779  28.381   0.529  1.00  2.51           C  
ATOM   1593  CG  ASP A 104       9.254  26.917   0.468  1.00  2.51           C  
ATOM   1594  OD1 ASP A 104       8.673  26.128  -0.234  1.00  2.51           O  
ATOM   1595  OD2 ASP A 104      10.209  26.613   1.143  1.00  2.51           O  
ATOM   1596  H   ASP A 104       9.278  28.599  -1.981  1.00  2.51           H  
ATOM   1597  HA  ASP A 104       6.908  28.065  -0.516  1.00  2.51           H  
ATOM   1598 1HB  ASP A 104       9.648  29.028   0.423  1.00  2.51           H  
ATOM   1599 2HB  ASP A 104       8.366  28.572   1.526  1.00  2.51           H  
ATOM   1600  N   ILE A 105       6.051  30.127   0.595  1.00  2.17           N  
ATOM   1601  CA  ILE A 105       5.483  31.351   1.112  1.00  2.17           C  
ATOM   1602  C   ILE A 105       6.498  31.982   2.074  1.00  2.17           C  
ATOM   1603  O   ILE A 105       7.157  31.245   2.812  1.00  2.17           O  
ATOM   1604  CB  ILE A 105       4.185  31.052   1.878  1.00  2.17           C  
ATOM   1605  CG1 ILE A 105       3.412  32.315   2.148  1.00  2.17           C  
ATOM   1606  CG2 ILE A 105       4.531  30.366   3.205  1.00  2.17           C  
ATOM   1607  CD1 ILE A 105       2.038  32.073   2.616  1.00  2.17           C  
ATOM   1608  H   ILE A 105       5.542  29.251   0.755  1.00  2.17           H  
ATOM   1609  HA  ILE A 105       5.256  31.994   0.274  1.00  2.17           H  
ATOM   1610  HB  ILE A 105       3.552  30.410   1.277  1.00  2.17           H  
ATOM   1611 1HG1 ILE A 105       3.937  32.903   2.909  1.00  2.17           H  
ATOM   1612 2HG1 ILE A 105       3.346  32.882   1.237  1.00  2.17           H  
ATOM   1613 1HG2 ILE A 105       3.623  30.144   3.753  1.00  2.17           H  
ATOM   1614 2HG2 ILE A 105       5.069  29.442   3.012  1.00  2.17           H  
ATOM   1615 3HG2 ILE A 105       5.156  31.030   3.803  1.00  2.17           H  
ATOM   1616 1HD1 ILE A 105       1.535  33.018   2.790  1.00  2.17           H  
ATOM   1617 2HD1 ILE A 105       1.486  31.505   1.865  1.00  2.17           H  
ATOM   1618 3HD1 ILE A 105       2.084  31.518   3.532  1.00  2.17           H  
ATOM   1619  N   PRO A 106       6.669  33.316   2.091  1.00  1.82           N  
ATOM   1620  CA  PRO A 106       7.552  34.026   3.002  1.00  1.82           C  
ATOM   1621  C   PRO A 106       7.262  33.585   4.431  1.00  1.82           C  
ATOM   1622  O   PRO A 106       6.114  33.344   4.799  1.00  1.82           O  
ATOM   1623  CB  PRO A 106       7.165  35.475   2.722  1.00  1.82           C  
ATOM   1624  CG  PRO A 106       6.770  35.464   1.254  1.00  1.82           C  
ATOM   1625  CD  PRO A 106       6.054  34.183   1.055  1.00  1.82           C  
ATOM   1626  HA  PRO A 106       8.597  33.836   2.733  1.00  1.82           H  
ATOM   1627 1HB  PRO A 106       6.373  35.792   3.407  1.00  1.82           H  
ATOM   1628 2HB  PRO A 106       8.009  36.118   2.889  1.00  1.82           H  
ATOM   1629 1HG  PRO A 106       6.182  36.337   0.987  1.00  1.82           H  
ATOM   1630 2HG  PRO A 106       7.678  35.519   0.639  1.00  1.82           H  
ATOM   1631 1HD  PRO A 106       5.001  34.346   1.219  1.00  1.82           H  
ATOM   1632 2HD  PRO A 106       6.292  33.826   0.040  1.00  1.82           H  
ATOM   1633  N   ARG A 107       8.332  33.445   5.221  1.00  1.51           N  
ATOM   1634  CA  ARG A 107       8.275  32.911   6.583  1.00  1.51           C  
ATOM   1635  C   ARG A 107       7.433  33.742   7.536  1.00  1.51           C  
ATOM   1636  O   ARG A 107       6.738  33.207   8.406  1.00  1.51           O  
ATOM   1637  CB  ARG A 107       9.683  32.837   7.159  1.00  1.51           C  
ATOM   1638  CG  ARG A 107      10.578  31.768   6.543  1.00  1.51           C  
ATOM   1639  CD  ARG A 107      11.820  31.531   7.355  1.00  1.51           C  
ATOM   1640  NE  ARG A 107      12.731  32.686   7.388  1.00  1.51           N  
ATOM   1641  CZ  ARG A 107      13.711  32.924   6.486  1.00  1.51           C  
ATOM   1642  NH1 ARG A 107      13.898  32.103   5.478  1.00  1.51           N  
ATOM   1643  NH2 ARG A 107      14.490  33.983   6.620  1.00  1.51           N  
ATOM   1644  H   ARG A 107       9.228  33.759   4.869  1.00  1.51           H  
ATOM   1645  HA  ARG A 107       7.854  31.907   6.534  1.00  1.51           H  
ATOM   1646 1HB  ARG A 107      10.177  33.798   7.015  1.00  1.51           H  
ATOM   1647 2HB  ARG A 107       9.629  32.652   8.230  1.00  1.51           H  
ATOM   1648 1HG  ARG A 107      10.028  30.831   6.472  1.00  1.51           H  
ATOM   1649 2HG  ARG A 107      10.873  32.091   5.542  1.00  1.51           H  
ATOM   1650 1HD  ARG A 107      11.528  31.306   8.379  1.00  1.51           H  
ATOM   1651 2HD  ARG A 107      12.364  30.682   6.943  1.00  1.51           H  
ATOM   1652  HE  ARG A 107      12.623  33.346   8.151  1.00  1.51           H  
ATOM   1653 1HH1 ARG A 107      13.309  31.290   5.372  1.00  1.51           H  
ATOM   1654 2HH1 ARG A 107      14.634  32.285   4.810  1.00  1.51           H  
ATOM   1655 1HH2 ARG A 107      14.354  34.618   7.399  1.00  1.51           H  
ATOM   1656 2HH2 ARG A 107      15.225  34.157   5.951  1.00  1.51           H  
ATOM   1657  N   LEU A 108       7.527  35.046   7.382  1.00  1.27           N  
ATOM   1658  CA  LEU A 108       6.814  35.995   8.225  1.00  1.27           C  
ATOM   1659  C   LEU A 108       5.863  36.839   7.410  1.00  1.27           C  
ATOM   1660  O   LEU A 108       6.235  37.329   6.346  1.00  1.27           O  
ATOM   1661  CB  LEU A 108       7.806  36.888   8.986  1.00  1.27           C  
ATOM   1662  CG  LEU A 108       7.229  38.088   9.782  1.00  1.27           C  
ATOM   1663  CD1 LEU A 108       6.386  37.603  10.917  1.00  1.27           C  
ATOM   1664  CD2 LEU A 108       8.388  38.936  10.300  1.00  1.27           C  
ATOM   1665  H   LEU A 108       8.128  35.390   6.630  1.00  1.27           H  
ATOM   1666  HA  LEU A 108       6.229  35.438   8.954  1.00  1.27           H  
ATOM   1667 1HB  LEU A 108       8.350  36.263   9.693  1.00  1.27           H  
ATOM   1668 2HB  LEU A 108       8.499  37.264   8.292  1.00  1.27           H  
ATOM   1669  HG  LEU A 108       6.601  38.686   9.134  1.00  1.27           H  
ATOM   1670 1HD1 LEU A 108       5.997  38.457  11.456  1.00  1.27           H  
ATOM   1671 2HD1 LEU A 108       5.566  37.008  10.542  1.00  1.27           H  
ATOM   1672 3HD1 LEU A 108       7.000  37.001  11.577  1.00  1.27           H  
ATOM   1673 1HD2 LEU A 108       8.008  39.782  10.857  1.00  1.27           H  
ATOM   1674 2HD2 LEU A 108       9.015  38.327  10.955  1.00  1.27           H  
ATOM   1675 3HD2 LEU A 108       8.984  39.292   9.462  1.00  1.27           H  
ATOM   1676  N   THR A 109       4.627  36.958   7.877  1.00  1.08           N  
ATOM   1677  CA  THR A 109       3.673  37.822   7.208  1.00  1.08           C  
ATOM   1678  C   THR A 109       3.405  39.018   8.112  1.00  1.08           C  
ATOM   1679  O   THR A 109       3.152  38.857   9.315  1.00  1.08           O  
ATOM   1680  CB  THR A 109       2.331  37.115   6.900  1.00  1.08           C  
ATOM   1681  OG1 THR A 109       2.565  35.975   6.054  1.00  1.08           O  
ATOM   1682  CG2 THR A 109       1.386  38.105   6.147  1.00  1.08           C  
ATOM   1683  H   THR A 109       4.366  36.481   8.728  1.00  1.08           H  
ATOM   1684  HA  THR A 109       4.103  38.188   6.279  1.00  1.08           H  
ATOM   1685  HB  THR A 109       1.863  36.787   7.827  1.00  1.08           H  
ATOM   1686  HG1 THR A 109       1.739  35.509   5.900  1.00  1.08           H  
ATOM   1687 1HG2 THR A 109       0.446  37.607   5.919  1.00  1.08           H  
ATOM   1688 2HG2 THR A 109       1.183  38.976   6.767  1.00  1.08           H  
ATOM   1689 3HG2 THR A 109       1.858  38.428   5.221  1.00  1.08           H  
ATOM   1690  N   ILE A 110       3.476  40.206   7.531  1.00  0.96           N  
ATOM   1691  CA  ILE A 110       3.176  41.426   8.245  1.00  0.96           C  
ATOM   1692  C   ILE A 110       1.966  42.100   7.610  1.00  0.96           C  
ATOM   1693  O   ILE A 110       1.934  42.311   6.397  1.00  0.96           O  
ATOM   1694  CB  ILE A 110       4.377  42.366   8.302  1.00  0.96           C  
ATOM   1695  CG1 ILE A 110       5.538  41.667   9.016  1.00  0.96           C  
ATOM   1696  CG2 ILE A 110       3.987  43.572   9.050  1.00  0.96           C  
ATOM   1697  CD1 ILE A 110       6.821  42.444   9.031  1.00  0.96           C  
ATOM   1698  H   ILE A 110       3.739  40.253   6.553  1.00  0.96           H  
ATOM   1699  HA  ILE A 110       2.926  41.168   9.263  1.00  0.96           H  
ATOM   1700  HB  ILE A 110       4.707  42.623   7.299  1.00  0.96           H  
ATOM   1701 1HG1 ILE A 110       5.241  41.455  10.024  1.00  0.96           H  
ATOM   1702 2HG1 ILE A 110       5.730  40.729   8.512  1.00  0.96           H  
ATOM   1703 1HG2 ILE A 110       4.830  44.247   9.140  1.00  0.96           H  
ATOM   1704 2HG2 ILE A 110       3.169  44.070   8.535  1.00  0.96           H  
ATOM   1705 3HG2 ILE A 110       3.664  43.267  10.037  1.00  0.96           H  
ATOM   1706 1HD1 ILE A 110       7.594  41.874   9.544  1.00  0.96           H  
ATOM   1707 2HD1 ILE A 110       7.130  42.636   8.014  1.00  0.96           H  
ATOM   1708 3HD1 ILE A 110       6.665  43.387   9.552  1.00  0.96           H  
ATOM   1709  N   ARG A 111       0.956  42.373   8.428  1.00  0.88           N  
ATOM   1710  CA  ARG A 111      -0.293  42.936   7.932  1.00  0.88           C  
ATOM   1711  C   ARG A 111      -0.520  44.358   8.421  1.00  0.88           C  
ATOM   1712  O   ARG A 111      -0.470  44.637   9.621  1.00  0.88           O  
ATOM   1713  CB  ARG A 111      -1.421  42.009   8.338  1.00  0.88           C  
ATOM   1714  CG  ARG A 111      -2.786  42.346   7.905  1.00  0.88           C  
ATOM   1715  CD  ARG A 111      -3.680  41.173   8.186  1.00  0.88           C  
ATOM   1716  NE  ARG A 111      -3.890  40.983   9.593  1.00  0.88           N  
ATOM   1717  CZ  ARG A 111      -4.922  41.472  10.280  1.00  0.88           C  
ATOM   1718  NH1 ARG A 111      -5.860  42.157   9.670  1.00  0.88           N  
ATOM   1719  NH2 ARG A 111      -4.962  41.226  11.562  1.00  0.88           N  
ATOM   1720  H   ARG A 111       1.070  42.172   9.423  1.00  0.88           H  
ATOM   1721  HA  ARG A 111      -0.246  42.962   6.850  1.00  0.88           H  
ATOM   1722 1HB  ARG A 111      -1.208  41.010   7.960  1.00  0.88           H  
ATOM   1723 2HB  ARG A 111      -1.453  41.937   9.411  1.00  0.88           H  
ATOM   1724 1HG  ARG A 111      -3.137  43.201   8.482  1.00  0.88           H  
ATOM   1725 2HG  ARG A 111      -2.802  42.590   6.854  1.00  0.88           H  
ATOM   1726 1HD  ARG A 111      -4.645  41.287   7.721  1.00  0.88           H  
ATOM   1727 2HD  ARG A 111      -3.206  40.273   7.796  1.00  0.88           H  
ATOM   1728  HE  ARG A 111      -3.192  40.463  10.142  1.00  0.88           H  
ATOM   1729 1HH1 ARG A 111      -5.801  42.315   8.679  1.00  0.88           H  
ATOM   1730 2HH1 ARG A 111      -6.669  42.510  10.178  1.00  0.88           H  
ATOM   1731 1HH2 ARG A 111      -4.198  40.655  11.944  1.00  0.88           H  
ATOM   1732 2HH2 ARG A 111      -5.723  41.548  12.139  1.00  0.88           H  
ATOM   1733  N   VAL A 112      -0.773  45.268   7.485  1.00  0.83           N  
ATOM   1734  CA  VAL A 112      -0.920  46.674   7.831  1.00  0.83           C  
ATOM   1735  C   VAL A 112      -2.342  47.188   7.631  1.00  0.83           C  
ATOM   1736  O   VAL A 112      -2.925  47.057   6.550  1.00  0.83           O  
ATOM   1737  CB  VAL A 112       0.041  47.504   6.966  1.00  0.83           C  
ATOM   1738  CG1 VAL A 112      -0.080  48.992   7.313  1.00  0.83           C  
ATOM   1739  CG2 VAL A 112       1.482  46.971   7.141  1.00  0.83           C  
ATOM   1740  H   VAL A 112      -0.812  44.979   6.507  1.00  0.83           H  
ATOM   1741  HA  VAL A 112      -0.650  46.805   8.881  1.00  0.83           H  
ATOM   1742  HB  VAL A 112      -0.248  47.399   5.922  1.00  0.83           H  
ATOM   1743 1HG1 VAL A 112       0.585  49.579   6.688  1.00  0.83           H  
ATOM   1744 2HG1 VAL A 112      -1.105  49.326   7.151  1.00  0.83           H  
ATOM   1745 3HG1 VAL A 112       0.184  49.146   8.356  1.00  0.83           H  
ATOM   1746 1HG2 VAL A 112       2.159  47.541   6.516  1.00  0.83           H  
ATOM   1747 2HG2 VAL A 112       1.786  47.065   8.163  1.00  0.83           H  
ATOM   1748 3HG2 VAL A 112       1.523  45.919   6.847  1.00  0.83           H  
ATOM   1749  N   CYS A 113      -2.894  47.788   8.679  1.00  0.81           N  
ATOM   1750  CA  CYS A 113      -4.236  48.338   8.657  1.00  0.81           C  
ATOM   1751  C   CYS A 113      -4.421  49.430   7.599  1.00  0.81           C  
ATOM   1752  O   CYS A 113      -3.689  50.417   7.594  1.00  0.81           O  
ATOM   1753  CB  CYS A 113      -4.565  48.921  10.024  1.00  0.81           C  
ATOM   1754  SG  CYS A 113      -6.146  49.741  10.127  1.00  0.81           S  
ATOM   1755  H   CYS A 113      -2.353  47.858   9.542  1.00  0.81           H  
ATOM   1756  HA  CYS A 113      -4.936  47.528   8.449  1.00  0.81           H  
ATOM   1757 1HB  CYS A 113      -4.550  48.122  10.767  1.00  0.81           H  
ATOM   1758 2HB  CYS A 113      -3.788  49.633  10.300  1.00  0.81           H  
ATOM   1759  N   ASP A 114      -5.447  49.286   6.746  1.00  0.80           N  
ATOM   1760  CA  ASP A 114      -5.733  50.286   5.707  1.00  0.80           C  
ATOM   1761  C   ASP A 114      -7.112  50.929   5.835  1.00  0.80           C  
ATOM   1762  O   ASP A 114      -7.690  51.382   4.845  1.00  0.80           O  
ATOM   1763  CB  ASP A 114      -5.574  49.736   4.283  1.00  0.80           C  
ATOM   1764  CG  ASP A 114      -6.509  48.636   3.763  1.00  0.80           C  
ATOM   1765  OD1 ASP A 114      -7.363  48.167   4.459  1.00  0.80           O  
ATOM   1766  OD2 ASP A 114      -6.326  48.294   2.594  1.00  0.80           O  
ATOM   1767  H   ASP A 114      -5.999  48.438   6.803  1.00  0.80           H  
ATOM   1768  HA  ASP A 114      -5.001  51.087   5.813  1.00  0.80           H  
ATOM   1769 1HB  ASP A 114      -5.727  50.568   3.631  1.00  0.80           H  
ATOM   1770 2HB  ASP A 114      -4.542  49.403   4.153  1.00  0.80           H  
ATOM   1771  N   SER A 115      -7.648  50.950   7.043  1.00  0.80           N  
ATOM   1772  CA  SER A 115      -8.955  51.544   7.275  1.00  0.80           C  
ATOM   1773  C   SER A 115      -8.860  53.037   7.156  1.00  0.80           C  
ATOM   1774  O   SER A 115      -7.762  53.579   7.099  1.00  0.80           O  
ATOM   1775  CB  SER A 115      -9.474  51.218   8.642  1.00  0.80           C  
ATOM   1776  OG  SER A 115      -8.745  51.890   9.671  1.00  0.80           O  
ATOM   1777  H   SER A 115      -7.126  50.551   7.814  1.00  0.80           H  
ATOM   1778  HA  SER A 115      -9.652  51.172   6.521  1.00  0.80           H  
ATOM   1779 1HB  SER A 115     -10.525  51.481   8.706  1.00  0.80           H  
ATOM   1780 2HB  SER A 115      -9.390  50.157   8.768  1.00  0.80           H  
ATOM   1781  HG  SER A 115      -7.932  51.377   9.792  1.00  0.80           H  
ATOM   1782  N   ILE A 116      -9.998  53.716   7.162  1.00  0.81           N  
ATOM   1783  CA  ILE A 116      -9.980  55.163   7.058  1.00  0.81           C  
ATOM   1784  C   ILE A 116      -9.197  55.790   8.194  1.00  0.81           C  
ATOM   1785  O   ILE A 116      -8.339  56.631   7.945  1.00  0.81           O  
ATOM   1786  CB  ILE A 116     -11.414  55.697   7.020  1.00  0.81           C  
ATOM   1787  CG1 ILE A 116     -12.016  55.278   5.730  1.00  0.81           C  
ATOM   1788  CG2 ILE A 116     -11.456  57.199   7.179  1.00  0.81           C  
ATOM   1789  CD1 ILE A 116     -13.458  55.460   5.655  1.00  0.81           C  
ATOM   1790  H   ILE A 116     -10.877  53.224   7.217  1.00  0.81           H  
ATOM   1791  HA  ILE A 116      -9.492  55.433   6.123  1.00  0.81           H  
ATOM   1792  HB  ILE A 116     -11.992  55.239   7.822  1.00  0.81           H  
ATOM   1793 1HG1 ILE A 116     -11.559  55.865   4.943  1.00  0.81           H  
ATOM   1794 2HG1 ILE A 116     -11.794  54.225   5.556  1.00  0.81           H  
ATOM   1795 1HG2 ILE A 116     -12.488  57.547   7.146  1.00  0.81           H  
ATOM   1796 2HG2 ILE A 116     -11.027  57.440   8.128  1.00  0.81           H  
ATOM   1797 3HG2 ILE A 116     -10.886  57.676   6.382  1.00  0.81           H  
ATOM   1798 1HD1 ILE A 116     -13.770  55.139   4.678  1.00  0.81           H  
ATOM   1799 2HD1 ILE A 116     -13.944  54.864   6.421  1.00  0.81           H  
ATOM   1800 3HD1 ILE A 116     -13.706  56.500   5.797  1.00  0.81           H  
ATOM   1801  N   THR A 117      -9.423  55.343   9.425  1.00  0.82           N  
ATOM   1802  CA  THR A 117      -8.663  55.890  10.537  1.00  0.82           C  
ATOM   1803  C   THR A 117      -7.168  55.611  10.361  1.00  0.82           C  
ATOM   1804  O   THR A 117      -6.329  56.490  10.575  1.00  0.82           O  
ATOM   1805  CB  THR A 117      -9.133  55.323  11.880  1.00  0.82           C  
ATOM   1806  OG1 THR A 117     -10.507  55.684  12.113  1.00  0.82           O  
ATOM   1807  CG2 THR A 117      -8.267  55.891  12.968  1.00  0.82           C  
ATOM   1808  H   THR A 117     -10.125  54.636   9.586  1.00  0.82           H  
ATOM   1809  HA  THR A 117      -8.803  56.968  10.560  1.00  0.82           H  
ATOM   1810  HB  THR A 117      -9.040  54.235  11.874  1.00  0.82           H  
ATOM   1811  HG1 THR A 117     -10.741  55.462  13.029  1.00  0.82           H  
ATOM   1812 1HG2 THR A 117      -8.565  55.497  13.936  1.00  0.82           H  
ATOM   1813 2HG2 THR A 117      -7.239  55.620  12.769  1.00  0.82           H  
ATOM   1814 3HG2 THR A 117      -8.361  56.977  12.972  1.00  0.82           H  
ATOM   1815  N   CYS A 118      -6.824  54.387   9.965  1.00  0.82           N  
ATOM   1816  CA  CYS A 118      -5.415  54.065   9.808  1.00  0.82           C  
ATOM   1817  C   CYS A 118      -4.778  54.918   8.707  1.00  0.82           C  
ATOM   1818  O   CYS A 118      -3.649  55.399   8.860  1.00  0.82           O  
ATOM   1819  CB  CYS A 118      -5.270  52.579   9.514  1.00  0.82           C  
ATOM   1820  SG  CYS A 118      -5.681  51.539  10.941  1.00  0.82           S  
ATOM   1821  H   CYS A 118      -7.536  53.677   9.774  1.00  0.82           H  
ATOM   1822  HA  CYS A 118      -4.902  54.283  10.740  1.00  0.82           H  
ATOM   1823 1HB  CYS A 118      -5.917  52.316   8.688  1.00  0.82           H  
ATOM   1824 2HB  CYS A 118      -4.277  52.348   9.222  1.00  0.82           H  
ATOM   1825  N   ALA A 119      -5.509  55.138   7.609  1.00  0.83           N  
ATOM   1826  CA  ALA A 119      -5.038  55.968   6.508  1.00  0.83           C  
ATOM   1827  C   ALA A 119      -4.840  57.417   6.961  1.00  0.83           C  
ATOM   1828  O   ALA A 119      -3.812  58.034   6.666  1.00  0.83           O  
ATOM   1829  CB  ALA A 119      -6.034  55.911   5.365  1.00  0.83           C  
ATOM   1830  H   ALA A 119      -6.423  54.703   7.530  1.00  0.83           H  
ATOM   1831  HA  ALA A 119      -4.080  55.577   6.169  1.00  0.83           H  
ATOM   1832 1HB  ALA A 119      -5.674  56.512   4.532  1.00  0.83           H  
ATOM   1833 2HB  ALA A 119      -6.158  54.874   5.042  1.00  0.83           H  
ATOM   1834 3HB  ALA A 119      -6.994  56.297   5.705  1.00  0.83           H  
ATOM   1835  N   MET A 120      -5.787  57.923   7.766  1.00  0.83           N  
ATOM   1836  CA  MET A 120      -5.762  59.283   8.315  1.00  0.83           C  
ATOM   1837  C   MET A 120      -4.523  59.503   9.149  1.00  0.83           C  
ATOM   1838  O   MET A 120      -3.970  60.604   9.186  1.00  0.83           O  
ATOM   1839  CB  MET A 120      -7.014  59.527   9.171  1.00  0.83           C  
ATOM   1840  CG  MET A 120      -8.325  59.693   8.391  1.00  0.83           C  
ATOM   1841  SD  MET A 120      -9.811  59.572   9.447  1.00  0.83           S  
ATOM   1842  CE  MET A 120      -9.764  60.975  10.453  1.00  0.83           C  
ATOM   1843  H   MET A 120      -6.604  57.349   7.975  1.00  0.83           H  
ATOM   1844  HA  MET A 120      -5.746  59.992   7.489  1.00  0.83           H  
ATOM   1845 1HB  MET A 120      -7.143  58.707   9.862  1.00  0.83           H  
ATOM   1846 2HB  MET A 120      -6.869  60.424   9.769  1.00  0.83           H  
ATOM   1847 1HG  MET A 120      -8.324  60.689   7.938  1.00  0.83           H  
ATOM   1848 2HG  MET A 120      -8.395  58.974   7.591  1.00  0.83           H  
ATOM   1849 1HE  MET A 120     -10.637  60.974  11.106  1.00  0.83           H  
ATOM   1850 2HE  MET A 120      -8.855  60.957  11.052  1.00  0.83           H  
ATOM   1851 3HE  MET A 120      -9.781  61.865   9.830  1.00  0.83           H  
ATOM   1852  N   PHE A 121      -4.071  58.441   9.803  1.00  0.83           N  
ATOM   1853  CA  PHE A 121      -2.918  58.511  10.669  1.00  0.83           C  
ATOM   1854  C   PHE A 121      -1.597  58.060  10.013  1.00  0.83           C  
ATOM   1855  O   PHE A 121      -0.596  57.875  10.713  1.00  0.83           O  
ATOM   1856  CB  PHE A 121      -3.175  57.703  11.923  1.00  0.83           C  
ATOM   1857  CG  PHE A 121      -4.306  58.204  12.746  1.00  0.83           C  
ATOM   1858  CD1 PHE A 121      -4.819  59.491  12.589  1.00  0.83           C  
ATOM   1859  CD2 PHE A 121      -4.853  57.394  13.691  1.00  0.83           C  
ATOM   1860  CE1 PHE A 121      -5.863  59.926  13.372  1.00  0.83           C  
ATOM   1861  CE2 PHE A 121      -5.885  57.819  14.482  1.00  0.83           C  
ATOM   1862  CZ  PHE A 121      -6.391  59.087  14.322  1.00  0.83           C  
ATOM   1863  H   PHE A 121      -4.599  57.568   9.746  1.00  0.83           H  
ATOM   1864  HA  PHE A 121      -2.793  59.551  10.970  1.00  0.83           H  
ATOM   1865 1HB  PHE A 121      -3.374  56.658  11.655  1.00  0.83           H  
ATOM   1866 2HB  PHE A 121      -2.290  57.740  12.532  1.00  0.83           H  
ATOM   1867  HD1 PHE A 121      -4.389  60.154  11.842  1.00  0.83           H  
ATOM   1868  HD2 PHE A 121      -4.452  56.404  13.812  1.00  0.83           H  
ATOM   1869  HE1 PHE A 121      -6.260  60.926  13.246  1.00  0.83           H  
ATOM   1870  HE2 PHE A 121      -6.303  57.152  15.237  1.00  0.83           H  
ATOM   1871  HZ  PHE A 121      -7.202  59.421  14.951  1.00  0.83           H  
ATOM   1872  N   GLY A 122      -1.572  57.906   8.679  1.00  0.81           N  
ATOM   1873  CA  GLY A 122      -0.328  57.560   7.981  1.00  0.81           C  
ATOM   1874  C   GLY A 122       0.021  56.074   7.805  1.00  0.81           C  
ATOM   1875  O   GLY A 122       1.173  55.751   7.501  1.00  0.81           O  
ATOM   1876  H   GLY A 122      -2.420  58.046   8.128  1.00  0.81           H  
ATOM   1877 1HA  GLY A 122      -0.366  58.020   6.993  1.00  0.81           H  
ATOM   1878 2HA  GLY A 122       0.498  58.050   8.493  1.00  0.81           H  
ATOM   1879  N   ALA A 123      -0.947  55.162   7.907  1.00  0.79           N  
ATOM   1880  CA  ALA A 123      -0.622  53.739   7.734  1.00  0.79           C  
ATOM   1881  C   ALA A 123       0.043  53.468   6.383  1.00  0.79           C  
ATOM   1882  O   ALA A 123       0.918  52.607   6.284  1.00  0.79           O  
ATOM   1883  CB  ALA A 123      -1.858  52.891   7.865  1.00  0.79           C  
ATOM   1884  H   ALA A 123      -1.901  55.434   8.152  1.00  0.79           H  
ATOM   1885  HA  ALA A 123       0.079  53.458   8.517  1.00  0.79           H  
ATOM   1886 1HB  ALA A 123      -1.593  51.840   7.770  1.00  0.79           H  
ATOM   1887 2HB  ALA A 123      -2.278  53.069   8.833  1.00  0.79           H  
ATOM   1888 3HB  ALA A 123      -2.580  53.152   7.093  1.00  0.79           H  
ATOM   1889  N   ASP A 124      -0.341  54.213   5.344  1.00  0.76           N  
ATOM   1890  CA  ASP A 124       0.256  54.055   4.019  1.00  0.76           C  
ATOM   1891  C   ASP A 124       1.766  54.320   4.025  1.00  0.76           C  
ATOM   1892  O   ASP A 124       2.507  53.737   3.226  1.00  0.76           O  
ATOM   1893  CB  ASP A 124      -0.420  54.991   3.013  1.00  0.76           C  
ATOM   1894  CG  ASP A 124      -1.818  54.529   2.579  1.00  0.76           C  
ATOM   1895  OD1 ASP A 124      -2.147  53.378   2.803  1.00  0.76           O  
ATOM   1896  OD2 ASP A 124      -2.544  55.320   2.036  1.00  0.76           O  
ATOM   1897  H   ASP A 124      -1.057  54.910   5.488  1.00  0.76           H  
ATOM   1898  HA  ASP A 124       0.096  53.027   3.696  1.00  0.76           H  
ATOM   1899 1HB  ASP A 124      -0.504  55.988   3.451  1.00  0.76           H  
ATOM   1900 2HB  ASP A 124       0.208  55.081   2.127  1.00  0.76           H  
ATOM   1901  N   GLU A 125       2.222  55.232   4.891  1.00  0.74           N  
ATOM   1902  CA  GLU A 125       3.634  55.578   4.949  1.00  0.74           C  
ATOM   1903  C   GLU A 125       4.358  54.468   5.677  1.00  0.74           C  
ATOM   1904  O   GLU A 125       5.500  54.108   5.354  1.00  0.74           O  
ATOM   1905  CB  GLU A 125       3.836  56.908   5.684  1.00  0.74           C  
ATOM   1906  CG  GLU A 125       3.246  58.118   4.970  1.00  0.74           C  
ATOM   1907  CD  GLU A 125       3.436  59.413   5.731  1.00  0.74           C  
ATOM   1908  OE1 GLU A 125       3.943  59.374   6.828  1.00  0.74           O  
ATOM   1909  OE2 GLU A 125       3.065  60.440   5.212  1.00  0.74           O  
ATOM   1910  H   GLU A 125       1.595  55.651   5.570  1.00  0.74           H  
ATOM   1911  HA  GLU A 125       4.029  55.654   3.935  1.00  0.74           H  
ATOM   1912 1HB  GLU A 125       3.386  56.848   6.676  1.00  0.74           H  
ATOM   1913 2HB  GLU A 125       4.903  57.085   5.823  1.00  0.74           H  
ATOM   1914 1HG  GLU A 125       3.711  58.210   3.990  1.00  0.74           H  
ATOM   1915 2HG  GLU A 125       2.180  57.943   4.822  1.00  0.74           H  
ATOM   1916  N   LEU A 126       3.672  53.902   6.672  1.00  0.72           N  
ATOM   1917  CA  LEU A 126       4.272  52.842   7.455  1.00  0.72           C  
ATOM   1918  C   LEU A 126       4.422  51.610   6.571  1.00  0.72           C  
ATOM   1919  O   LEU A 126       5.430  50.908   6.639  1.00  0.72           O  
ATOM   1920  CB  LEU A 126       3.413  52.534   8.678  1.00  0.72           C  
ATOM   1921  CG  LEU A 126       3.321  53.684   9.641  1.00  0.72           C  
ATOM   1922  CD1 LEU A 126       2.487  53.292  10.766  1.00  0.72           C  
ATOM   1923  CD2 LEU A 126       4.662  54.114  10.055  1.00  0.72           C  
ATOM   1924  H   LEU A 126       2.738  54.255   6.897  1.00  0.72           H  
ATOM   1925  HA  LEU A 126       5.260  53.160   7.785  1.00  0.72           H  
ATOM   1926 1HB  LEU A 126       2.408  52.297   8.346  1.00  0.72           H  
ATOM   1927 2HB  LEU A 126       3.812  51.674   9.200  1.00  0.72           H  
ATOM   1928  HG  LEU A 126       2.824  54.521   9.142  1.00  0.72           H  
ATOM   1929 1HD1 LEU A 126       2.400  54.132  11.447  1.00  0.72           H  
ATOM   1930 2HD1 LEU A 126       1.516  53.002  10.409  1.00  0.72           H  
ATOM   1931 3HD1 LEU A 126       2.960  52.460  11.267  1.00  0.72           H  
ATOM   1932 1HD2 LEU A 126       4.568  54.959  10.719  1.00  0.72           H  
ATOM   1933 2HD2 LEU A 126       5.168  53.308  10.557  1.00  0.72           H  
ATOM   1934 3HD2 LEU A 126       5.210  54.406   9.177  1.00  0.72           H  
ATOM   1935  N   LEU A 127       3.436  51.391   5.693  1.00  0.72           N  
ATOM   1936  CA  LEU A 127       3.452  50.275   4.758  1.00  0.72           C  
ATOM   1937  C   LEU A 127       4.613  50.385   3.788  1.00  0.72           C  
ATOM   1938  O   LEU A 127       5.396  49.445   3.637  1.00  0.72           O  
ATOM   1939  CB  LEU A 127       2.173  50.249   3.933  1.00  0.72           C  
ATOM   1940  CG  LEU A 127       2.114  49.161   2.887  1.00  0.72           C  
ATOM   1941  CD1 LEU A 127       2.164  47.848   3.549  1.00  0.72           C  
ATOM   1942  CD2 LEU A 127       0.877  49.297   2.113  1.00  0.72           C  
ATOM   1943  H   LEU A 127       2.620  52.002   5.713  1.00  0.72           H  
ATOM   1944  HA  LEU A 127       3.546  49.349   5.321  1.00  0.72           H  
ATOM   1945 1HB  LEU A 127       1.323  50.138   4.592  1.00  0.72           H  
ATOM   1946 2HB  LEU A 127       2.074  51.200   3.419  1.00  0.72           H  
ATOM   1947  HG  LEU A 127       2.976  49.244   2.219  1.00  0.72           H  
ATOM   1948 1HD1 LEU A 127       2.124  47.077   2.792  1.00  0.72           H  
ATOM   1949 2HD1 LEU A 127       3.087  47.773   4.115  1.00  0.72           H  
ATOM   1950 3HD1 LEU A 127       1.317  47.746   4.211  1.00  0.72           H  
ATOM   1951 1HD2 LEU A 127       0.826  48.511   1.358  1.00  0.72           H  
ATOM   1952 2HD2 LEU A 127       0.037  49.214   2.796  1.00  0.72           H  
ATOM   1953 3HD2 LEU A 127       0.870  50.274   1.631  1.00  0.72           H  
ATOM   1954  N   GLU A 128       4.751  51.545   3.135  1.00  0.72           N  
ATOM   1955  CA  GLU A 128       5.856  51.707   2.200  1.00  0.72           C  
ATOM   1956  C   GLU A 128       7.189  51.511   2.908  1.00  0.72           C  
ATOM   1957  O   GLU A 128       8.081  50.820   2.401  1.00  0.72           O  
ATOM   1958  CB  GLU A 128       5.825  53.083   1.529  1.00  0.72           C  
ATOM   1959  CG  GLU A 128       6.966  53.284   0.520  1.00  0.72           C  
ATOM   1960  CD  GLU A 128       6.928  54.604  -0.233  1.00  0.72           C  
ATOM   1961  OE1 GLU A 128       6.026  55.379  -0.028  1.00  0.72           O  
ATOM   1962  OE2 GLU A 128       7.836  54.831  -1.010  1.00  0.72           O  
ATOM   1963  H   GLU A 128       4.080  52.305   3.273  1.00  0.72           H  
ATOM   1964  HA  GLU A 128       5.764  50.941   1.427  1.00  0.72           H  
ATOM   1965 1HB  GLU A 128       4.875  53.216   1.010  1.00  0.72           H  
ATOM   1966 2HB  GLU A 128       5.896  53.862   2.292  1.00  0.72           H  
ATOM   1967 1HG  GLU A 128       7.908  53.222   1.064  1.00  0.72           H  
ATOM   1968 2HG  GLU A 128       6.944  52.464  -0.198  1.00  0.72           H  
ATOM   1969  N   THR A 129       7.313  52.088   4.107  1.00  0.74           N  
ATOM   1970  CA  THR A 129       8.535  51.974   4.875  1.00  0.74           C  
ATOM   1971  C   THR A 129       8.833  50.524   5.184  1.00  0.74           C  
ATOM   1972  O   THR A 129       9.946  50.061   4.962  1.00  0.74           O  
ATOM   1973  CB  THR A 129       8.422  52.761   6.179  1.00  0.74           C  
ATOM   1974  OG1 THR A 129       8.229  54.143   5.862  1.00  0.74           O  
ATOM   1975  CG2 THR A 129       9.672  52.560   7.044  1.00  0.74           C  
ATOM   1976  H   THR A 129       6.550  52.650   4.488  1.00  0.74           H  
ATOM   1977  HA  THR A 129       9.357  52.377   4.286  1.00  0.74           H  
ATOM   1978  HB  THR A 129       7.555  52.408   6.733  1.00  0.74           H  
ATOM   1979  HG1 THR A 129       7.317  54.257   5.497  1.00  0.74           H  
ATOM   1980 1HG2 THR A 129       9.577  53.107   7.975  1.00  0.74           H  
ATOM   1981 2HG2 THR A 129       9.785  51.500   7.267  1.00  0.74           H  
ATOM   1982 3HG2 THR A 129      10.551  52.909   6.505  1.00  0.74           H  
ATOM   1983  N   LEU A 130       7.823  49.792   5.629  1.00  0.78           N  
ATOM   1984  CA  LEU A 130       7.963  48.391   5.954  1.00  0.78           C  
ATOM   1985  C   LEU A 130       8.471  47.596   4.775  1.00  0.78           C  
ATOM   1986  O   LEU A 130       9.453  46.862   4.887  1.00  0.78           O  
ATOM   1987  CB  LEU A 130       6.598  47.853   6.372  1.00  0.78           C  
ATOM   1988  CG  LEU A 130       6.506  46.425   6.628  1.00  0.78           C  
ATOM   1989  CD1 LEU A 130       7.391  46.044   7.765  1.00  0.78           C  
ATOM   1990  CD2 LEU A 130       5.082  46.106   6.898  1.00  0.78           C  
ATOM   1991  H   LEU A 130       6.919  50.232   5.787  1.00  0.78           H  
ATOM   1992  HA  LEU A 130       8.669  48.287   6.772  1.00  0.78           H  
ATOM   1993 1HB  LEU A 130       6.266  48.380   7.258  1.00  0.78           H  
ATOM   1994 2HB  LEU A 130       5.891  48.069   5.585  1.00  0.78           H  
ATOM   1995  HG  LEU A 130       6.838  45.895   5.752  1.00  0.78           H  
ATOM   1996 1HD1 LEU A 130       7.330  44.990   7.929  1.00  0.78           H  
ATOM   1997 2HD1 LEU A 130       8.406  46.313   7.509  1.00  0.78           H  
ATOM   1998 3HD1 LEU A 130       7.089  46.565   8.665  1.00  0.78           H  
ATOM   1999 1HD2 LEU A 130       4.990  45.055   7.039  1.00  0.78           H  
ATOM   2000 2HD2 LEU A 130       4.743  46.640   7.785  1.00  0.78           H  
ATOM   2001 3HD2 LEU A 130       4.489  46.412   6.053  1.00  0.78           H  
ATOM   2002  N   GLN A 131       7.844  47.774   3.623  1.00  0.85           N  
ATOM   2003  CA  GLN A 131       8.233  47.016   2.451  1.00  0.85           C  
ATOM   2004  C   GLN A 131       9.687  47.318   2.058  1.00  0.85           C  
ATOM   2005  O   GLN A 131      10.452  46.404   1.711  1.00  0.85           O  
ATOM   2006  CB  GLN A 131       7.263  47.364   1.317  1.00  0.85           C  
ATOM   2007  CG  GLN A 131       5.848  46.828   1.562  1.00  0.85           C  
ATOM   2008  CD  GLN A 131       4.831  47.308   0.548  1.00  0.85           C  
ATOM   2009  OE1 GLN A 131       5.046  48.308  -0.145  1.00  0.85           O  
ATOM   2010  NE2 GLN A 131       3.708  46.601   0.446  1.00  0.85           N  
ATOM   2011  H   GLN A 131       7.054  48.421   3.575  1.00  0.85           H  
ATOM   2012  HA  GLN A 131       8.151  45.955   2.681  1.00  0.85           H  
ATOM   2013 1HB  GLN A 131       7.199  48.452   1.219  1.00  0.85           H  
ATOM   2014 2HB  GLN A 131       7.632  46.965   0.375  1.00  0.85           H  
ATOM   2015 1HG  GLN A 131       5.884  45.746   1.521  1.00  0.85           H  
ATOM   2016 2HG  GLN A 131       5.525  47.154   2.548  1.00  0.85           H  
ATOM   2017 1HE2 GLN A 131       3.004  46.874  -0.207  1.00  0.85           H  
ATOM   2018 2HE2 GLN A 131       3.563  45.795   1.022  1.00  0.85           H  
ATOM   2019  N   ARG A 132      10.088  48.595   2.157  1.00  0.96           N  
ATOM   2020  CA  ARG A 132      11.454  48.995   1.826  1.00  0.96           C  
ATOM   2021  C   ARG A 132      12.487  48.507   2.847  1.00  0.96           C  
ATOM   2022  O   ARG A 132      13.586  48.098   2.469  1.00  0.96           O  
ATOM   2023  CB  ARG A 132      11.554  50.509   1.700  1.00  0.96           C  
ATOM   2024  CG  ARG A 132      10.876  51.108   0.459  1.00  0.96           C  
ATOM   2025  CD  ARG A 132      11.068  52.586   0.392  1.00  0.96           C  
ATOM   2026  NE  ARG A 132      10.376  53.196  -0.745  1.00  0.96           N  
ATOM   2027  CZ  ARG A 132      10.825  53.242  -2.003  1.00  0.96           C  
ATOM   2028  NH1 ARG A 132      11.977  52.699  -2.345  1.00  0.96           N  
ATOM   2029  NH2 ARG A 132      10.072  53.852  -2.886  1.00  0.96           N  
ATOM   2030  H   ARG A 132       9.418  49.314   2.441  1.00  0.96           H  
ATOM   2031  HA  ARG A 132      11.703  48.560   0.859  1.00  0.96           H  
ATOM   2032 1HB  ARG A 132      11.089  50.967   2.576  1.00  0.96           H  
ATOM   2033 2HB  ARG A 132      12.601  50.807   1.692  1.00  0.96           H  
ATOM   2034 1HG  ARG A 132      11.299  50.662  -0.439  1.00  0.96           H  
ATOM   2035 2HG  ARG A 132       9.805  50.904   0.497  1.00  0.96           H  
ATOM   2036 1HD  ARG A 132      10.670  53.032   1.306  1.00  0.96           H  
ATOM   2037 2HD  ARG A 132      12.128  52.814   0.309  1.00  0.96           H  
ATOM   2038  HE  ARG A 132       9.470  53.658  -0.586  1.00  0.96           H  
ATOM   2039 1HH1 ARG A 132      12.542  52.234  -1.649  1.00  0.96           H  
ATOM   2040 2HH1 ARG A 132      12.294  52.748  -3.302  1.00  0.96           H  
ATOM   2041 1HH2 ARG A 132       9.187  54.266  -2.553  1.00  0.96           H  
ATOM   2042 2HH2 ARG A 132      10.355  53.922  -3.849  1.00  0.96           H  
ATOM   2043  N   GLU A 133      12.139  48.552   4.138  1.00  1.10           N  
ATOM   2044  CA  GLU A 133      13.033  48.108   5.208  1.00  1.10           C  
ATOM   2045  C   GLU A 133      13.240  46.596   5.174  1.00  1.10           C  
ATOM   2046  O   GLU A 133      14.336  46.110   5.454  1.00  1.10           O  
ATOM   2047  CB  GLU A 133      12.495  48.532   6.579  1.00  1.10           C  
ATOM   2048  CG  GLU A 133      12.561  50.040   6.923  1.00  1.10           C  
ATOM   2049  CD  GLU A 133      13.965  50.577   7.105  1.00  1.10           C  
ATOM   2050  OE1 GLU A 133      14.705  49.987   7.857  1.00  1.10           O  
ATOM   2051  OE2 GLU A 133      14.292  51.576   6.506  1.00  1.10           O  
ATOM   2052  H   GLU A 133      11.226  48.918   4.390  1.00  1.10           H  
ATOM   2053  HA  GLU A 133      14.001  48.584   5.061  1.00  1.10           H  
ATOM   2054 1HB  GLU A 133      11.442  48.251   6.638  1.00  1.10           H  
ATOM   2055 2HB  GLU A 133      13.021  47.995   7.363  1.00  1.10           H  
ATOM   2056 1HG  GLU A 133      12.090  50.600   6.122  1.00  1.10           H  
ATOM   2057 2HG  GLU A 133      11.987  50.211   7.835  1.00  1.10           H  
ATOM   2058  N   LEU A 134      12.194  45.850   4.817  1.00  1.27           N  
ATOM   2059  CA  LEU A 134      12.301  44.402   4.745  1.00  1.27           C  
ATOM   2060  C   LEU A 134      13.176  43.988   3.580  1.00  1.27           C  
ATOM   2061  O   LEU A 134      14.137  43.237   3.748  1.00  1.27           O  
ATOM   2062  CB  LEU A 134      10.914  43.805   4.537  1.00  1.27           C  
ATOM   2063  CG  LEU A 134       9.971  43.861   5.693  1.00  1.27           C  
ATOM   2064  CD1 LEU A 134       8.642  43.526   5.209  1.00  1.27           C  
ATOM   2065  CD2 LEU A 134      10.391  42.882   6.702  1.00  1.27           C  
ATOM   2066  H   LEU A 134      11.296  46.295   4.627  1.00  1.27           H  
ATOM   2067  HA  LEU A 134      12.739  44.032   5.670  1.00  1.27           H  
ATOM   2068 1HB  LEU A 134      10.435  44.343   3.716  1.00  1.27           H  
ATOM   2069 2HB  LEU A 134      11.023  42.761   4.245  1.00  1.27           H  
ATOM   2070  HG  LEU A 134       9.958  44.852   6.121  1.00  1.27           H  
ATOM   2071 1HD1 LEU A 134       7.932  43.553   6.022  1.00  1.27           H  
ATOM   2072 2HD1 LEU A 134       8.375  44.260   4.462  1.00  1.27           H  
ATOM   2073 3HD1 LEU A 134       8.647  42.538   4.763  1.00  1.27           H  
ATOM   2074 1HD2 LEU A 134       9.705  42.890   7.547  1.00  1.27           H  
ATOM   2075 2HD2 LEU A 134      10.404  41.935   6.261  1.00  1.27           H  
ATOM   2076 3HD2 LEU A 134      11.355  43.106   7.023  1.00  1.27           H  
ATOM   2077  N   ALA A 135      12.830  44.464   2.378  1.00  1.42           N  
ATOM   2078  CA  ALA A 135      13.594  44.165   1.171  1.00  1.42           C  
ATOM   2079  C   ALA A 135      13.949  42.678   1.030  1.00  1.42           C  
ATOM   2080  O   ALA A 135      15.083  42.358   0.663  1.00  1.42           O  
ATOM   2081  CB  ALA A 135      14.865  44.992   1.163  1.00  1.42           C  
ATOM   2082  H   ALA A 135      12.027  45.090   2.290  1.00  1.42           H  
ATOM   2083  HA  ALA A 135      12.979  44.446   0.315  1.00  1.42           H  
ATOM   2084 1HB  ALA A 135      15.415  44.804   0.245  1.00  1.42           H  
ATOM   2085 2HB  ALA A 135      14.608  46.051   1.226  1.00  1.42           H  
ATOM   2086 3HB  ALA A 135      15.484  44.720   2.019  1.00  1.42           H  
ATOM   2087  N   SER A 136      13.006  41.767   1.292  1.00  1.51           N  
ATOM   2088  CA  SER A 136      13.339  40.343   1.212  1.00  1.51           C  
ATOM   2089  C   SER A 136      12.176  39.403   0.983  1.00  1.51           C  
ATOM   2090  O   SER A 136      11.103  39.538   1.566  1.00  1.51           O  
ATOM   2091  CB  SER A 136      14.035  39.896   2.482  1.00  1.51           C  
ATOM   2092  OG  SER A 136      14.312  38.508   2.446  1.00  1.51           O  
ATOM   2093  H   SER A 136      12.083  42.067   1.571  1.00  1.51           H  
ATOM   2094  HA  SER A 136      14.031  40.217   0.378  1.00  1.51           H  
ATOM   2095 1HB  SER A 136      14.968  40.452   2.591  1.00  1.51           H  
ATOM   2096 2HB  SER A 136      13.415  40.131   3.347  1.00  1.51           H  
ATOM   2097  HG  SER A 136      15.033  38.377   3.075  1.00  1.51           H  
ATOM   2098  N   ASP A 137      12.455  38.343   0.231  1.00  1.51           N  
ATOM   2099  CA  ASP A 137      11.499  37.269  -0.037  1.00  1.51           C  
ATOM   2100  C   ASP A 137      11.072  36.547   1.244  1.00  1.51           C  
ATOM   2101  O   ASP A 137      10.066  35.845   1.265  1.00  1.51           O  
ATOM   2102  CB  ASP A 137      12.096  36.255  -1.010  1.00  1.51           C  
ATOM   2103  CG  ASP A 137      12.240  36.801  -2.430  1.00  1.51           C  
ATOM   2104  OD1 ASP A 137      11.695  37.845  -2.709  1.00  1.51           O  
ATOM   2105  OD2 ASP A 137      12.899  36.170  -3.219  1.00  1.51           O  
ATOM   2106  H   ASP A 137      13.371  38.291  -0.192  1.00  1.51           H  
ATOM   2107  HA  ASP A 137      10.610  37.707  -0.490  1.00  1.51           H  
ATOM   2108 1HB  ASP A 137      13.078  35.946  -0.653  1.00  1.51           H  
ATOM   2109 2HB  ASP A 137      11.465  35.367  -1.038  1.00  1.51           H  
ATOM   2110  N   ALA A 138      11.884  36.662   2.295  1.00  1.41           N  
ATOM   2111  CA  ALA A 138      11.604  36.046   3.585  1.00  1.41           C  
ATOM   2112  C   ALA A 138      10.314  36.558   4.231  1.00  1.41           C  
ATOM   2113  O   ALA A 138       9.681  35.817   5.005  1.00  1.41           O  
ATOM   2114  CB  ALA A 138      12.751  36.301   4.540  1.00  1.41           C  
ATOM   2115  H   ALA A 138      12.712  37.251   2.218  1.00  1.41           H  
ATOM   2116  HA  ALA A 138      11.500  34.973   3.426  1.00  1.41           H  
ATOM   2117 1HB  ALA A 138      12.545  35.813   5.490  1.00  1.41           H  
ATOM   2118 2HB  ALA A 138      13.673  35.908   4.115  1.00  1.41           H  
ATOM   2119 3HB  ALA A 138      12.853  37.374   4.698  1.00  1.41           H  
ATOM   2120  N   VAL A 139       9.947  37.831   3.957  1.00  1.27           N  
ATOM   2121  CA  VAL A 139       8.784  38.422   4.619  1.00  1.27           C  
ATOM   2122  C   VAL A 139       7.746  39.007   3.647  1.00  1.27           C  
ATOM   2123  O   VAL A 139       8.072  39.781   2.746  1.00  1.27           O  
ATOM   2124  CB  VAL A 139       9.225  39.546   5.561  1.00  1.27           C  
ATOM   2125  CG1 VAL A 139       7.993  40.130   6.297  1.00  1.27           C  
ATOM   2126  CG2 VAL A 139      10.295  39.036   6.531  1.00  1.27           C  
ATOM   2127  H   VAL A 139      10.462  38.380   3.264  1.00  1.27           H  
ATOM   2128  HA  VAL A 139       8.306  37.645   5.205  1.00  1.27           H  
ATOM   2129  HB  VAL A 139       9.643  40.342   4.963  1.00  1.27           H  
ATOM   2130 1HG1 VAL A 139       8.307  40.928   6.938  1.00  1.27           H  
ATOM   2131 2HG1 VAL A 139       7.265  40.511   5.589  1.00  1.27           H  
ATOM   2132 3HG1 VAL A 139       7.533  39.362   6.900  1.00  1.27           H  
ATOM   2133 1HG2 VAL A 139      10.616  39.836   7.190  1.00  1.27           H  
ATOM   2134 2HG2 VAL A 139       9.912  38.245   7.114  1.00  1.27           H  
ATOM   2135 3HG2 VAL A 139      11.150  38.678   5.974  1.00  1.27           H  
ATOM   2136  N   ARG A 140       6.488  38.644   3.859  1.00  1.14           N  
ATOM   2137  CA  ARG A 140       5.370  39.128   3.061  1.00  1.14           C  
ATOM   2138  C   ARG A 140       4.686  40.306   3.714  1.00  1.14           C  
ATOM   2139  O   ARG A 140       4.470  40.286   4.924  1.00  1.14           O  
ATOM   2140  CB  ARG A 140       4.308  38.059   2.871  1.00  1.14           C  
ATOM   2141  CG  ARG A 140       3.074  38.562   2.186  1.00  1.14           C  
ATOM   2142  CD  ARG A 140       2.064  37.524   1.963  1.00  1.14           C  
ATOM   2143  NE  ARG A 140       2.404  36.593   0.924  1.00  1.14           N  
ATOM   2144  CZ  ARG A 140       1.634  35.540   0.639  1.00  1.14           C  
ATOM   2145  NH1 ARG A 140       0.553  35.336   1.338  1.00  1.14           N  
ATOM   2146  NH2 ARG A 140       1.922  34.699  -0.331  1.00  1.14           N  
ATOM   2147  H   ARG A 140       6.305  38.021   4.645  1.00  1.14           H  
ATOM   2148  HA  ARG A 140       5.747  39.437   2.086  1.00  1.14           H  
ATOM   2149 1HB  ARG A 140       4.684  37.252   2.290  1.00  1.14           H  
ATOM   2150 2HB  ARG A 140       4.016  37.652   3.839  1.00  1.14           H  
ATOM   2151 1HG  ARG A 140       2.631  39.293   2.832  1.00  1.14           H  
ATOM   2152 2HG  ARG A 140       3.329  39.023   1.232  1.00  1.14           H  
ATOM   2153 1HD  ARG A 140       1.928  36.961   2.888  1.00  1.14           H  
ATOM   2154 2HD  ARG A 140       1.126  37.991   1.691  1.00  1.14           H  
ATOM   2155  HE  ARG A 140       3.238  36.747   0.377  1.00  1.14           H  
ATOM   2156 1HH1 ARG A 140       0.297  35.958   2.086  1.00  1.14           H  
ATOM   2157 2HH1 ARG A 140      -0.020  34.519   1.104  1.00  1.14           H  
ATOM   2158 1HH2 ARG A 140       2.741  34.822  -0.900  1.00  1.14           H  
ATOM   2159 2HH2 ARG A 140       1.262  33.915  -0.490  1.00  1.14           H  
ATOM   2160  N   VAL A 141       4.339  41.320   2.930  1.00  1.04           N  
ATOM   2161  CA  VAL A 141       3.590  42.432   3.486  1.00  1.04           C  
ATOM   2162  C   VAL A 141       2.260  42.595   2.777  1.00  1.04           C  
ATOM   2163  O   VAL A 141       2.210  42.680   1.546  1.00  1.04           O  
ATOM   2164  CB  VAL A 141       4.358  43.736   3.380  1.00  1.04           C  
ATOM   2165  CG1 VAL A 141       3.537  44.819   3.936  1.00  1.04           C  
ATOM   2166  CG2 VAL A 141       5.627  43.631   4.106  1.00  1.04           C  
ATOM   2167  H   VAL A 141       4.572  41.305   1.948  1.00  1.04           H  
ATOM   2168  HA  VAL A 141       3.403  42.235   4.536  1.00  1.04           H  
ATOM   2169  HB  VAL A 141       4.548  43.960   2.336  1.00  1.04           H  
ATOM   2170 1HG1 VAL A 141       4.088  45.737   3.852  1.00  1.04           H  
ATOM   2171 2HG1 VAL A 141       2.607  44.895   3.388  1.00  1.04           H  
ATOM   2172 3HG1 VAL A 141       3.321  44.605   4.984  1.00  1.04           H  
ATOM   2173 1HG2 VAL A 141       6.144  44.575   4.013  1.00  1.04           H  
ATOM   2174 2HG2 VAL A 141       5.434  43.412   5.152  1.00  1.04           H  
ATOM   2175 3HG2 VAL A 141       6.234  42.835   3.675  1.00  1.04           H  
ATOM   2176  N   VAL A 142       1.190  42.635   3.558  1.00  0.99           N  
ATOM   2177  CA  VAL A 142      -0.148  42.788   3.011  1.00  0.99           C  
ATOM   2178  C   VAL A 142      -0.903  43.920   3.690  1.00  0.99           C  
ATOM   2179  O   VAL A 142      -0.572  44.316   4.809  1.00  0.99           O  
ATOM   2180  CB  VAL A 142      -0.958  41.488   3.199  1.00  0.99           C  
ATOM   2181  CG1 VAL A 142      -0.302  40.349   2.499  1.00  0.99           C  
ATOM   2182  CG2 VAL A 142      -1.079  41.202   4.660  1.00  0.99           C  
ATOM   2183  H   VAL A 142       1.328  42.549   4.566  1.00  0.99           H  
ATOM   2184  HA  VAL A 142      -0.071  43.008   1.946  1.00  0.99           H  
ATOM   2185  HB  VAL A 142      -1.952  41.622   2.765  1.00  0.99           H  
ATOM   2186 1HG1 VAL A 142      -0.894  39.446   2.638  1.00  0.99           H  
ATOM   2187 2HG1 VAL A 142      -0.214  40.570   1.434  1.00  0.99           H  
ATOM   2188 3HG1 VAL A 142       0.666  40.212   2.923  1.00  0.99           H  
ATOM   2189 1HG2 VAL A 142      -1.667  40.298   4.817  1.00  0.99           H  
ATOM   2190 2HG2 VAL A 142      -0.085  41.071   5.091  1.00  0.99           H  
ATOM   2191 3HG2 VAL A 142      -1.571  42.040   5.112  1.00  0.99           H  
ATOM   2192  N   ARG A 143      -1.928  44.412   3.010  1.00  0.97           N  
ATOM   2193  CA  ARG A 143      -2.835  45.410   3.560  1.00  0.97           C  
ATOM   2194  C   ARG A 143      -4.052  44.699   4.123  1.00  0.97           C  
ATOM   2195  O   ARG A 143      -4.402  43.614   3.649  1.00  0.97           O  
ATOM   2196  CB  ARG A 143      -3.305  46.376   2.494  1.00  0.97           C  
ATOM   2197  CG  ARG A 143      -2.234  47.237   1.850  1.00  0.97           C  
ATOM   2198  CD  ARG A 143      -2.800  48.089   0.733  1.00  0.97           C  
ATOM   2199  NE  ARG A 143      -3.652  49.202   1.207  1.00  0.97           N  
ATOM   2200  CZ  ARG A 143      -3.182  50.455   1.490  1.00  0.97           C  
ATOM   2201  NH1 ARG A 143      -1.930  50.754   1.350  1.00  0.97           N  
ATOM   2202  NH2 ARG A 143      -3.965  51.415   1.914  1.00  0.97           N  
ATOM   2203  H   ARG A 143      -2.109  44.055   2.082  1.00  0.97           H  
ATOM   2204  HA  ARG A 143      -2.336  45.959   4.357  1.00  0.97           H  
ATOM   2205 1HB  ARG A 143      -3.809  45.825   1.704  1.00  0.97           H  
ATOM   2206 2HB  ARG A 143      -4.042  47.051   2.930  1.00  0.97           H  
ATOM   2207 1HG  ARG A 143      -1.833  47.896   2.610  1.00  0.97           H  
ATOM   2208 2HG  ARG A 143      -1.437  46.608   1.452  1.00  0.97           H  
ATOM   2209 1HD  ARG A 143      -1.977  48.515   0.162  1.00  0.97           H  
ATOM   2210 2HD  ARG A 143      -3.404  47.463   0.076  1.00  0.97           H  
ATOM   2211  HE  ARG A 143      -4.657  49.003   1.396  1.00  0.97           H  
ATOM   2212 1HH1 ARG A 143      -1.267  50.068   1.024  1.00  0.97           H  
ATOM   2213 2HH1 ARG A 143      -1.644  51.710   1.618  1.00  0.97           H  
ATOM   2214 1HH2 ARG A 143      -4.955  51.268   2.032  1.00  0.97           H  
ATOM   2215 2HH2 ARG A 143      -3.537  52.334   2.137  1.00  0.97           H  
ATOM   2216  N   ALA A 144      -4.720  45.301   5.094  1.00  0.98           N  
ATOM   2217  CA  ALA A 144      -5.957  44.705   5.580  1.00  0.98           C  
ATOM   2218  C   ALA A 144      -6.897  45.712   6.237  1.00  0.98           C  
ATOM   2219  O   ALA A 144      -6.433  46.696   6.802  1.00  0.98           O  
ATOM   2220  CB  ALA A 144      -5.635  43.638   6.591  1.00  0.98           C  
ATOM   2221  H   ALA A 144      -4.351  46.162   5.500  1.00  0.98           H  
ATOM   2222  HA  ALA A 144      -6.441  44.258   4.725  1.00  0.98           H  
ATOM   2223 1HB  ALA A 144      -6.541  43.157   6.935  1.00  0.98           H  
ATOM   2224 2HB  ALA A 144      -4.998  42.910   6.114  1.00  0.98           H  
ATOM   2225 3HB  ALA A 144      -5.130  44.101   7.435  1.00  0.98           H  
ATOM   2226  N   PRO A 145      -8.212  45.430   6.288  1.00  1.00           N  
ATOM   2227  CA  PRO A 145      -9.202  46.187   7.015  1.00  1.00           C  
ATOM   2228  C   PRO A 145      -8.786  46.275   8.463  1.00  1.00           C  
ATOM   2229  O   PRO A 145      -7.951  45.493   8.923  1.00  1.00           O  
ATOM   2230  CB  PRO A 145     -10.480  45.375   6.838  1.00  1.00           C  
ATOM   2231  CG  PRO A 145     -10.283  44.621   5.548  1.00  1.00           C  
ATOM   2232  CD  PRO A 145      -8.797  44.314   5.487  1.00  1.00           C  
ATOM   2233  HA  PRO A 145      -9.286  47.192   6.566  1.00  1.00           H  
ATOM   2234 1HB  PRO A 145     -10.619  44.705   7.706  1.00  1.00           H  
ATOM   2235 2HB  PRO A 145     -11.341  46.048   6.825  1.00  1.00           H  
ATOM   2236 1HG  PRO A 145     -10.907  43.708   5.547  1.00  1.00           H  
ATOM   2237 2HG  PRO A 145     -10.627  45.232   4.697  1.00  1.00           H  
ATOM   2238 1HD  PRO A 145      -8.591  43.335   5.932  1.00  1.00           H  
ATOM   2239 2HD  PRO A 145      -8.515  44.376   4.427  1.00  1.00           H  
ATOM   2240  N   CYS A 146      -9.335  47.252   9.161  1.00  1.01           N  
ATOM   2241  CA  CYS A 146      -8.965  47.499  10.538  1.00  1.01           C  
ATOM   2242  C   CYS A 146      -8.934  46.254  11.367  1.00  1.01           C  
ATOM   2243  O   CYS A 146      -9.843  45.430  11.336  1.00  1.01           O  
ATOM   2244  CB  CYS A 146      -9.883  48.483  11.235  1.00  1.01           C  
ATOM   2245  SG  CYS A 146      -9.330  48.900  12.907  1.00  1.01           S  
ATOM   2246  H   CYS A 146     -10.018  47.848   8.719  1.00  1.01           H  
ATOM   2247  HA  CYS A 146      -7.972  47.891  10.551  1.00  1.01           H  
ATOM   2248 1HB  CYS A 146      -9.972  49.387  10.691  1.00  1.01           H  
ATOM   2249 2HB  CYS A 146     -10.876  48.049  11.312  1.00  1.01           H  
ATOM   2250  HG  CYS A 146      -8.242  49.580  12.532  1.00  1.01           H  
ATOM   2251  N   VAL A 147      -7.915  46.206  12.203  1.00  1.02           N  
ATOM   2252  CA  VAL A 147      -7.602  45.117  13.104  1.00  1.02           C  
ATOM   2253  C   VAL A 147      -8.254  45.338  14.456  1.00  1.02           C  
ATOM   2254  O   VAL A 147      -7.666  45.058  15.495  1.00  1.02           O  
ATOM   2255  CB  VAL A 147      -6.092  45.096  13.343  1.00  1.02           C  
ATOM   2256  CG1 VAL A 147      -5.344  44.879  12.048  1.00  1.02           C  
ATOM   2257  CG2 VAL A 147      -5.690  46.405  13.964  1.00  1.02           C  
ATOM   2258  H   VAL A 147      -7.263  46.975  12.163  1.00  1.02           H  
ATOM   2259  HA  VAL A 147      -7.951  44.177  12.672  1.00  1.02           H  
ATOM   2260  HB  VAL A 147      -5.860  44.285  14.016  1.00  1.02           H  
ATOM   2261 1HG1 VAL A 147      -4.266  44.858  12.235  1.00  1.02           H  
ATOM   2262 2HG1 VAL A 147      -5.656  43.951  11.632  1.00  1.02           H  
ATOM   2263 3HG1 VAL A 147      -5.573  45.688  11.347  1.00  1.02           H  
ATOM   2264 1HG2 VAL A 147      -4.623  46.398  14.163  1.00  1.02           H  
ATOM   2265 2HG2 VAL A 147      -5.933  47.228  13.286  1.00  1.02           H  
ATOM   2266 3HG2 VAL A 147      -6.231  46.529  14.886  1.00  1.02           H  
ATOM   2267  N   GLY A 148      -9.396  46.009  14.457  1.00  1.00           N  
ATOM   2268  CA  GLY A 148     -10.178  46.288  15.662  1.00  1.00           C  
ATOM   2269  C   GLY A 148      -9.667  47.490  16.438  1.00  1.00           C  
ATOM   2270  O   GLY A 148     -10.423  48.399  16.761  1.00  1.00           O  
ATOM   2271  H   GLY A 148      -9.794  46.252  13.558  1.00  1.00           H  
ATOM   2272 1HA  GLY A 148     -11.221  46.453  15.382  1.00  1.00           H  
ATOM   2273 2HA  GLY A 148     -10.171  45.417  16.309  1.00  1.00           H  
ATOM   2274  N   LEU A 149      -8.361  47.533  16.644  1.00  0.98           N  
ATOM   2275  CA  LEU A 149      -7.646  48.528  17.436  1.00  0.98           C  
ATOM   2276  C   LEU A 149      -7.628  49.925  16.820  1.00  0.98           C  
ATOM   2277  O   LEU A 149      -6.576  50.508  16.571  1.00  0.98           O  
ATOM   2278  CB  LEU A 149      -6.203  48.045  17.499  1.00  0.98           C  
ATOM   2279  CG  LEU A 149      -5.980  46.685  18.103  1.00  0.98           C  
ATOM   2280  CD1 LEU A 149      -4.535  46.257  17.853  1.00  0.98           C  
ATOM   2281  CD2 LEU A 149      -6.279  46.774  19.579  1.00  0.98           C  
ATOM   2282  H   LEU A 149      -7.845  46.729  16.298  1.00  0.98           H  
ATOM   2283  HA  LEU A 149      -8.097  48.578  18.429  1.00  0.98           H  
ATOM   2284 1HB  LEU A 149      -5.777  48.063  16.506  1.00  0.98           H  
ATOM   2285 2HB  LEU A 149      -5.655  48.737  18.106  1.00  0.98           H  
ATOM   2286  HG  LEU A 149      -6.642  45.952  17.642  1.00  0.98           H  
ATOM   2287 1HD1 LEU A 149      -4.362  45.276  18.297  1.00  0.98           H  
ATOM   2288 2HD1 LEU A 149      -4.355  46.202  16.781  1.00  0.98           H  
ATOM   2289 3HD1 LEU A 149      -3.866  46.971  18.283  1.00  0.98           H  
ATOM   2290 1HD2 LEU A 149      -6.126  45.802  20.044  1.00  0.98           H  
ATOM   2291 2HD2 LEU A 149      -5.618  47.505  20.043  1.00  0.98           H  
ATOM   2292 3HD2 LEU A 149      -7.305  47.089  19.713  1.00  0.98           H  
ATOM   2293  N   CYS A 150      -8.808  50.501  16.675  1.00  0.93           N  
ATOM   2294  CA  CYS A 150      -9.008  51.804  16.074  1.00  0.93           C  
ATOM   2295  C   CYS A 150      -8.336  52.899  16.889  1.00  0.93           C  
ATOM   2296  O   CYS A 150      -7.757  53.843  16.349  1.00  0.93           O  
ATOM   2297  CB  CYS A 150     -10.493  52.078  16.022  1.00  0.93           C  
ATOM   2298  SG  CYS A 150     -11.394  50.978  14.928  1.00  0.93           S  
ATOM   2299  H   CYS A 150      -9.619  49.952  16.935  1.00  0.93           H  
ATOM   2300  HA  CYS A 150      -8.594  51.794  15.065  1.00  0.93           H  
ATOM   2301 1HB  CYS A 150     -10.921  51.990  17.021  1.00  0.93           H  
ATOM   2302 2HB  CYS A 150     -10.649  53.081  15.685  1.00  0.93           H  
ATOM   2303  HG  CYS A 150     -11.091  49.840  15.609  1.00  0.93           H  
ATOM   2304  N   ASP A 151      -8.347  52.731  18.211  1.00  0.89           N  
ATOM   2305  CA  ASP A 151      -7.776  53.714  19.127  1.00  0.89           C  
ATOM   2306  C   ASP A 151      -6.266  53.602  19.266  1.00  0.89           C  
ATOM   2307  O   ASP A 151      -5.628  54.373  20.000  1.00  0.89           O  
ATOM   2308  CB  ASP A 151      -8.478  53.604  20.480  1.00  0.89           C  
ATOM   2309  CG  ASP A 151      -8.371  52.214  21.151  1.00  0.89           C  
ATOM   2310  OD1 ASP A 151      -7.746  51.334  20.594  1.00  0.89           O  
ATOM   2311  OD2 ASP A 151      -8.934  52.050  22.211  1.00  0.89           O  
ATOM   2312  H   ASP A 151      -8.803  51.913  18.587  1.00  0.89           H  
ATOM   2313  HA  ASP A 151      -7.996  54.703  18.727  1.00  0.89           H  
ATOM   2314 1HB  ASP A 151      -8.077  54.353  21.165  1.00  0.89           H  
ATOM   2315 2HB  ASP A 151      -9.524  53.832  20.338  1.00  0.89           H  
ATOM   2316  N   HIS A 152      -5.699  52.664  18.528  1.00  0.85           N  
ATOM   2317  CA  HIS A 152      -4.287  52.484  18.462  1.00  0.85           C  
ATOM   2318  C   HIS A 152      -3.851  52.501  17.025  1.00  0.85           C  
ATOM   2319  O   HIS A 152      -2.779  52.007  16.679  1.00  0.85           O  
ATOM   2320  CB  HIS A 152      -3.837  51.231  19.175  1.00  0.85           C  
ATOM   2321  CG  HIS A 152      -4.027  51.269  20.690  1.00  0.85           C  
ATOM   2322  ND1 HIS A 152      -5.233  51.033  21.308  1.00  0.85           N  
ATOM   2323  CD2 HIS A 152      -3.143  51.523  21.688  1.00  0.85           C  
ATOM   2324  CE1 HIS A 152      -5.087  51.144  22.610  1.00  0.85           C  
ATOM   2325  NE2 HIS A 152      -3.826  51.437  22.869  1.00  0.85           N  
ATOM   2326  H   HIS A 152      -6.265  52.040  17.955  1.00  0.85           H  
ATOM   2327  HA  HIS A 152      -3.811  53.318  18.947  1.00  0.85           H  
ATOM   2328 1HB  HIS A 152      -4.398  50.398  18.793  1.00  0.85           H  
ATOM   2329 2HB  HIS A 152      -2.814  51.051  18.943  1.00  0.85           H  
ATOM   2330  HD1 HIS A 152      -6.137  50.840  20.885  1.00  0.85           H  
ATOM   2331  HD2 HIS A 152      -2.080  51.764  21.697  1.00  0.85           H  
ATOM   2332  HE1 HIS A 152      -5.947  50.994  23.266  1.00  0.85           H  
ATOM   2333  N   ALA A 153      -4.689  53.064  16.168  1.00  0.82           N  
ATOM   2334  CA  ALA A 153      -4.319  53.168  14.783  1.00  0.82           C  
ATOM   2335  C   ALA A 153      -3.132  54.131  14.669  1.00  0.82           C  
ATOM   2336  O   ALA A 153      -3.025  55.072  15.456  1.00  0.82           O  
ATOM   2337  CB  ALA A 153      -5.499  53.640  13.972  1.00  0.82           C  
ATOM   2338  H   ALA A 153      -5.596  53.431  16.464  1.00  0.82           H  
ATOM   2339  HA  ALA A 153      -4.026  52.184  14.436  1.00  0.82           H  
ATOM   2340 1HB  ALA A 153      -5.226  53.719  12.938  1.00  0.82           H  
ATOM   2341 2HB  ALA A 153      -6.323  52.933  14.080  1.00  0.82           H  
ATOM   2342 3HB  ALA A 153      -5.812  54.606  14.339  1.00  0.82           H  
ATOM   2343  N   PRO A 154      -2.246  53.927  13.694  1.00  0.81           N  
ATOM   2344  CA  PRO A 154      -2.127  52.845  12.738  1.00  0.81           C  
ATOM   2345  C   PRO A 154      -1.617  51.609  13.442  1.00  0.81           C  
ATOM   2346  O   PRO A 154      -0.870  51.710  14.420  1.00  0.81           O  
ATOM   2347  CB  PRO A 154      -1.123  53.405  11.741  1.00  0.81           C  
ATOM   2348  CG  PRO A 154      -0.272  54.320  12.565  1.00  0.81           C  
ATOM   2349  CD  PRO A 154      -1.182  54.906  13.599  1.00  0.81           C  
ATOM   2350  HA  PRO A 154      -3.100  52.656  12.254  1.00  0.81           H  
ATOM   2351 1HB  PRO A 154      -0.571  52.581  11.275  1.00  0.81           H  
ATOM   2352 2HB  PRO A 154      -1.650  53.944  10.939  1.00  0.81           H  
ATOM   2353 1HG  PRO A 154       0.541  53.753  13.016  1.00  0.81           H  
ATOM   2354 2HG  PRO A 154       0.188  55.095  11.927  1.00  0.81           H  
ATOM   2355 1HD  PRO A 154      -0.652  54.988  14.556  1.00  0.81           H  
ATOM   2356 2HD  PRO A 154      -1.568  55.848  13.284  1.00  0.81           H  
ATOM   2357  N   ALA A 155      -1.920  50.441  12.923  1.00  0.84           N  
ATOM   2358  CA  ALA A 155      -1.386  49.258  13.575  1.00  0.84           C  
ATOM   2359  C   ALA A 155      -0.910  48.247  12.566  1.00  0.84           C  
ATOM   2360  O   ALA A 155      -1.446  48.129  11.453  1.00  0.84           O  
ATOM   2361  CB  ALA A 155      -2.434  48.645  14.493  1.00  0.84           C  
ATOM   2362  H   ALA A 155      -2.526  50.364  12.117  1.00  0.84           H  
ATOM   2363  HA  ALA A 155      -0.523  49.550  14.176  1.00  0.84           H  
ATOM   2364 1HB  ALA A 155      -2.011  47.772  14.996  1.00  0.84           H  
ATOM   2365 2HB  ALA A 155      -2.738  49.384  15.241  1.00  0.84           H  
ATOM   2366 3HB  ALA A 155      -3.295  48.349  13.906  1.00  0.84           H  
ATOM   2367  N   VAL A 156       0.126  47.531  12.982  1.00  0.90           N  
ATOM   2368  CA  VAL A 156       0.734  46.498  12.168  1.00  0.90           C  
ATOM   2369  C   VAL A 156       0.802  45.163  12.909  1.00  0.90           C  
ATOM   2370  O   VAL A 156       1.253  45.102  14.054  1.00  0.90           O  
ATOM   2371  CB  VAL A 156       2.151  46.939  11.754  1.00  0.90           C  
ATOM   2372  CG1 VAL A 156       2.779  45.873  10.942  1.00  0.90           C  
ATOM   2373  CG2 VAL A 156       2.086  48.272  10.979  1.00  0.90           C  
ATOM   2374  H   VAL A 156       0.496  47.721  13.918  1.00  0.90           H  
ATOM   2375  HA  VAL A 156       0.134  46.367  11.270  1.00  0.90           H  
ATOM   2376  HB  VAL A 156       2.766  47.071  12.646  1.00  0.90           H  
ATOM   2377 1HG1 VAL A 156       3.787  46.171  10.657  1.00  0.90           H  
ATOM   2378 2HG1 VAL A 156       2.824  44.960  11.526  1.00  0.90           H  
ATOM   2379 3HG1 VAL A 156       2.178  45.705  10.052  1.00  0.90           H  
ATOM   2380 1HG2 VAL A 156       3.092  48.576  10.688  1.00  0.90           H  
ATOM   2381 2HG2 VAL A 156       1.478  48.143  10.100  1.00  0.90           H  
ATOM   2382 3HG2 VAL A 156       1.648  49.045  11.606  1.00  0.90           H  
ATOM   2383  N   GLU A 157       0.326  44.097  12.275  1.00  0.97           N  
ATOM   2384  CA  GLU A 157       0.394  42.778  12.892  1.00  0.97           C  
ATOM   2385  C   GLU A 157       1.617  42.051  12.363  1.00  0.97           C  
ATOM   2386  O   GLU A 157       1.747  41.859  11.155  1.00  0.97           O  
ATOM   2387  CB  GLU A 157      -0.831  41.930  12.573  1.00  0.97           C  
ATOM   2388  CG  GLU A 157      -0.852  40.557  13.297  1.00  0.97           C  
ATOM   2389  CD  GLU A 157      -1.970  39.638  12.837  1.00  0.97           C  
ATOM   2390  OE1 GLU A 157      -2.530  39.895  11.805  1.00  0.97           O  
ATOM   2391  OE2 GLU A 157      -2.299  38.713  13.533  1.00  0.97           O  
ATOM   2392  H   GLU A 157      -0.051  44.209  11.337  1.00  0.97           H  
ATOM   2393  HA  GLU A 157       0.487  42.887  13.967  1.00  0.97           H  
ATOM   2394 1HB  GLU A 157      -1.732  42.478  12.815  1.00  0.97           H  
ATOM   2395 2HB  GLU A 157      -0.850  41.729  11.519  1.00  0.97           H  
ATOM   2396 1HG  GLU A 157       0.100  40.052  13.124  1.00  0.97           H  
ATOM   2397 2HG  GLU A 157      -0.937  40.728  14.371  1.00  0.97           H  
ATOM   2398  N   VAL A 158       2.510  41.636  13.244  1.00  1.06           N  
ATOM   2399  CA  VAL A 158       3.711  40.937  12.815  1.00  1.06           C  
ATOM   2400  C   VAL A 158       3.574  39.483  13.268  1.00  1.06           C  
ATOM   2401  O   VAL A 158       3.637  39.166  14.461  1.00  1.06           O  
ATOM   2402  CB  VAL A 158       4.938  41.658  13.428  1.00  1.06           C  
ATOM   2403  CG1 VAL A 158       6.247  41.017  13.043  1.00  1.06           C  
ATOM   2404  CG2 VAL A 158       4.932  43.107  12.986  1.00  1.06           C  
ATOM   2405  H   VAL A 158       2.356  41.818  14.231  1.00  1.06           H  
ATOM   2406  HA  VAL A 158       3.780  40.964  11.731  1.00  1.06           H  
ATOM   2407  HB  VAL A 158       4.849  41.614  14.513  1.00  1.06           H  
ATOM   2408 1HG1 VAL A 158       7.065  41.559  13.515  1.00  1.06           H  
ATOM   2409 2HG1 VAL A 158       6.259  40.004  13.372  1.00  1.06           H  
ATOM   2410 3HG1 VAL A 158       6.366  41.050  11.974  1.00  1.06           H  
ATOM   2411 1HG2 VAL A 158       5.757  43.611  13.455  1.00  1.06           H  
ATOM   2412 2HG2 VAL A 158       5.030  43.164  11.913  1.00  1.06           H  
ATOM   2413 3HG2 VAL A 158       4.002  43.583  13.289  1.00  1.06           H  
ATOM   2414  N   GLY A 159       3.287  38.594  12.322  1.00  1.14           N  
ATOM   2415  CA  GLY A 159       3.037  37.179  12.607  1.00  1.14           C  
ATOM   2416  C   GLY A 159       1.657  36.954  13.241  1.00  1.14           C  
ATOM   2417  O   GLY A 159       0.774  36.339  12.644  1.00  1.14           O  
ATOM   2418  H   GLY A 159       3.235  38.893  11.346  1.00  1.14           H  
ATOM   2419 1HA  GLY A 159       3.107  36.610  11.680  1.00  1.14           H  
ATOM   2420 2HA  GLY A 159       3.809  36.799  13.273  1.00  1.14           H  
ATOM   2421  N   HIS A 160       1.521  37.420  14.482  1.00  1.18           N  
ATOM   2422  CA  HIS A 160       0.296  37.377  15.279  1.00  1.18           C  
ATOM   2423  C   HIS A 160       0.285  38.551  16.242  1.00  1.18           C  
ATOM   2424  O   HIS A 160      -0.673  38.777  16.986  1.00  1.18           O  
ATOM   2425  CB  HIS A 160       0.190  36.076  16.078  1.00  1.18           C  
ATOM   2426  CG  HIS A 160       1.368  35.842  16.971  1.00  1.18           C  
ATOM   2427  ND1 HIS A 160       2.490  35.163  16.546  1.00  1.18           N  
ATOM   2428  CD2 HIS A 160       1.631  36.249  18.240  1.00  1.18           C  
ATOM   2429  CE1 HIS A 160       3.379  35.139  17.519  1.00  1.18           C  
ATOM   2430  NE2 HIS A 160       2.886  35.801  18.558  1.00  1.18           N  
ATOM   2431  H   HIS A 160       2.320  37.910  14.876  1.00  1.18           H  
ATOM   2432  HA  HIS A 160      -0.574  37.459  14.630  1.00  1.18           H  
ATOM   2433 1HB  HIS A 160      -0.711  36.095  16.692  1.00  1.18           H  
ATOM   2434 2HB  HIS A 160       0.103  35.234  15.392  1.00  1.18           H  
ATOM   2435  HD2 HIS A 160       0.976  36.836  18.883  1.00  1.18           H  
ATOM   2436  HE1 HIS A 160       4.363  34.674  17.473  1.00  1.18           H  
ATOM   2437  HE2 HIS A 160       3.369  35.979  19.460  1.00  1.18           H  
ATOM   2438  N   ASN A 161       1.424  39.220  16.298  1.00  1.19           N  
ATOM   2439  CA  ASN A 161       1.711  40.227  17.311  1.00  1.19           C  
ATOM   2440  C   ASN A 161       1.330  41.644  16.896  1.00  1.19           C  
ATOM   2441  O   ASN A 161       1.812  42.161  15.894  1.00  1.19           O  
ATOM   2442  CB  ASN A 161       3.166  40.152  17.663  1.00  1.19           C  
ATOM   2443  CG  ASN A 161       3.524  40.929  18.809  1.00  1.19           C  
ATOM   2444  OD1 ASN A 161       2.724  41.048  19.743  1.00  1.19           O  
ATOM   2445  ND2 ASN A 161       4.692  41.468  18.774  1.00  1.19           N  
ATOM   2446  H   ASN A 161       2.151  38.999  15.617  1.00  1.19           H  
ATOM   2447  HA  ASN A 161       1.130  39.986  18.202  1.00  1.19           H  
ATOM   2448 1HB  ASN A 161       3.429  39.110  17.852  1.00  1.19           H  
ATOM   2449 2HB  ASN A 161       3.757  40.494  16.812  1.00  1.19           H  
ATOM   2450 1HD2 ASN A 161       5.035  42.029  19.528  1.00  1.19           H  
ATOM   2451 2HD2 ASN A 161       5.271  41.322  17.946  1.00  1.19           H  
ATOM   2452  N   PHE A 162       0.441  42.279  17.634  1.00  1.15           N  
ATOM   2453  CA  PHE A 162       0.011  43.612  17.227  1.00  1.15           C  
ATOM   2454  C   PHE A 162       0.863  44.734  17.797  1.00  1.15           C  
ATOM   2455  O   PHE A 162       1.026  44.867  19.011  1.00  1.15           O  
ATOM   2456  CB  PHE A 162      -1.438  43.816  17.612  1.00  1.15           C  
ATOM   2457  CG  PHE A 162      -2.297  42.964  16.804  1.00  1.15           C  
ATOM   2458  CD1 PHE A 162      -2.515  41.664  17.198  1.00  1.15           C  
ATOM   2459  CD2 PHE A 162      -2.875  43.426  15.640  1.00  1.15           C  
ATOM   2460  CE1 PHE A 162      -3.287  40.830  16.453  1.00  1.15           C  
ATOM   2461  CE2 PHE A 162      -3.656  42.586  14.889  1.00  1.15           C  
ATOM   2462  CZ  PHE A 162      -3.859  41.290  15.298  1.00  1.15           C  
ATOM   2463  H   PHE A 162       0.057  41.840  18.461  1.00  1.15           H  
ATOM   2464  HA  PHE A 162       0.078  43.675  16.143  1.00  1.15           H  
ATOM   2465 1HB  PHE A 162      -1.590  43.572  18.663  1.00  1.15           H  
ATOM   2466 2HB  PHE A 162      -1.724  44.859  17.459  1.00  1.15           H  
ATOM   2467  HD1 PHE A 162      -2.045  41.296  18.107  1.00  1.15           H  
ATOM   2468  HD2 PHE A 162      -2.698  44.455  15.319  1.00  1.15           H  
ATOM   2469  HE1 PHE A 162      -3.433  39.800  16.770  1.00  1.15           H  
ATOM   2470  HE2 PHE A 162      -4.099  42.931  13.968  1.00  1.15           H  
ATOM   2471  HZ  PHE A 162      -4.459  40.620  14.694  1.00  1.15           H  
ATOM   2472  N   LEU A 163       1.406  45.536  16.883  1.00  1.09           N  
ATOM   2473  CA  LEU A 163       2.215  46.696  17.203  1.00  1.09           C  
ATOM   2474  C   LEU A 163       1.308  47.918  17.081  1.00  1.09           C  
ATOM   2475  O   LEU A 163       0.870  48.298  15.987  1.00  1.09           O  
ATOM   2476  CB  LEU A 163       3.434  46.781  16.272  1.00  1.09           C  
ATOM   2477  CG  LEU A 163       4.628  45.823  16.608  1.00  1.09           C  
ATOM   2478  CD1 LEU A 163       4.198  44.337  16.497  1.00  1.09           C  
ATOM   2479  CD2 LEU A 163       5.736  46.110  15.650  1.00  1.09           C  
ATOM   2480  H   LEU A 163       1.255  45.326  15.897  1.00  1.09           H  
ATOM   2481  HA  LEU A 163       2.565  46.618  18.231  1.00  1.09           H  
ATOM   2482 1HB  LEU A 163       3.107  46.551  15.257  1.00  1.09           H  
ATOM   2483 2HB  LEU A 163       3.811  47.804  16.287  1.00  1.09           H  
ATOM   2484  HG  LEU A 163       4.973  46.000  17.628  1.00  1.09           H  
ATOM   2485 1HD1 LEU A 163       5.050  43.686  16.717  1.00  1.09           H  
ATOM   2486 2HD1 LEU A 163       3.416  44.123  17.196  1.00  1.09           H  
ATOM   2487 3HD1 LEU A 163       3.843  44.133  15.498  1.00  1.09           H  
ATOM   2488 1HD2 LEU A 163       6.581  45.455  15.874  1.00  1.09           H  
ATOM   2489 2HD2 LEU A 163       5.385  45.922  14.634  1.00  1.09           H  
ATOM   2490 3HD2 LEU A 163       6.050  47.154  15.739  1.00  1.09           H  
ATOM   2491  N   HIS A 164       0.975  48.466  18.242  1.00  1.00           N  
ATOM   2492  CA  HIS A 164      -0.006  49.531  18.419  1.00  1.00           C  
ATOM   2493  C   HIS A 164       0.587  50.920  18.222  1.00  1.00           C  
ATOM   2494  O   HIS A 164       1.731  51.155  18.615  1.00  1.00           O  
ATOM   2495  CB  HIS A 164      -0.511  49.442  19.856  1.00  1.00           C  
ATOM   2496  CG  HIS A 164      -1.266  48.182  20.214  1.00  1.00           C  
ATOM   2497  ND1 HIS A 164      -0.631  46.975  20.413  1.00  1.00           N  
ATOM   2498  CD2 HIS A 164      -2.574  47.954  20.464  1.00  1.00           C  
ATOM   2499  CE1 HIS A 164      -1.519  46.061  20.745  1.00  1.00           C  
ATOM   2500  NE2 HIS A 164      -2.703  46.627  20.786  1.00  1.00           N  
ATOM   2501  H   HIS A 164       1.410  48.089  19.072  1.00  1.00           H  
ATOM   2502  HA  HIS A 164      -0.833  49.403  17.719  1.00  1.00           H  
ATOM   2503 1HB  HIS A 164       0.349  49.492  20.520  1.00  1.00           H  
ATOM   2504 2HB  HIS A 164      -1.110  50.288  20.083  1.00  1.00           H  
ATOM   2505  HD1 HIS A 164       0.355  46.794  20.351  1.00  1.00           H  
ATOM   2506  HD2 HIS A 164      -3.454  48.579  20.457  1.00  1.00           H  
ATOM   2507  HE1 HIS A 164      -1.203  45.035  20.934  1.00  1.00           H  
ATOM   2508  N   ARG A 165      -0.207  51.849  17.665  1.00  0.92           N  
ATOM   2509  CA  ARG A 165       0.206  53.239  17.454  1.00  0.92           C  
ATOM   2510  C   ARG A 165       1.552  53.268  16.778  1.00  0.92           C  
ATOM   2511  O   ARG A 165       2.492  53.914  17.243  1.00  0.92           O  
ATOM   2512  CB  ARG A 165       0.199  54.019  18.757  1.00  0.92           C  
ATOM   2513  CG  ARG A 165      -1.200  54.111  19.330  1.00  0.92           C  
ATOM   2514  CD  ARG A 165      -1.338  54.887  20.590  1.00  0.92           C  
ATOM   2515  NE  ARG A 165      -2.759  54.937  21.036  1.00  0.92           N  
ATOM   2516  CZ  ARG A 165      -3.189  55.388  22.223  1.00  0.92           C  
ATOM   2517  NH1 ARG A 165      -2.342  55.829  23.130  1.00  0.92           N  
ATOM   2518  NH2 ARG A 165      -4.486  55.377  22.458  1.00  0.92           N  
ATOM   2519  H   ARG A 165      -1.140  51.604  17.348  1.00  0.92           H  
ATOM   2520  HA  ARG A 165      -0.519  53.708  16.783  1.00  0.92           H  
ATOM   2521 1HB  ARG A 165       0.845  53.539  19.490  1.00  0.92           H  
ATOM   2522 2HB  ARG A 165       0.571  55.028  18.587  1.00  0.92           H  
ATOM   2523 1HG  ARG A 165      -1.847  54.565  18.575  1.00  0.92           H  
ATOM   2524 2HG  ARG A 165      -1.532  53.104  19.531  1.00  0.92           H  
ATOM   2525 1HD  ARG A 165      -0.750  54.414  21.376  1.00  0.92           H  
ATOM   2526 2HD  ARG A 165      -0.991  55.907  20.434  1.00  0.92           H  
ATOM   2527  HE  ARG A 165      -3.507  54.618  20.396  1.00  0.92           H  
ATOM   2528 1HH1 ARG A 165      -1.351  55.830  22.938  1.00  0.92           H  
ATOM   2529 2HH1 ARG A 165      -2.685  56.161  24.019  1.00  0.92           H  
ATOM   2530 1HH2 ARG A 165      -5.116  55.025  21.712  1.00  0.92           H  
ATOM   2531 2HH2 ARG A 165      -4.854  55.703  23.336  1.00  0.92           H  
ATOM   2532  N   ALA A 166       1.641  52.513  15.696  1.00  0.85           N  
ATOM   2533  CA  ALA A 166       2.872  52.324  14.967  1.00  0.85           C  
ATOM   2534  C   ALA A 166       3.382  53.623  14.378  1.00  0.85           C  
ATOM   2535  O   ALA A 166       2.619  54.525  14.025  1.00  0.85           O  
ATOM   2536  CB  ALA A 166       2.680  51.273  13.881  1.00  0.85           C  
ATOM   2537  H   ALA A 166       0.789  52.062  15.363  1.00  0.85           H  
ATOM   2538  HA  ALA A 166       3.625  51.962  15.669  1.00  0.85           H  
ATOM   2539 1HB  ALA A 166       3.625  51.112  13.361  1.00  0.85           H  
ATOM   2540 2HB  ALA A 166       2.348  50.336  14.339  1.00  0.85           H  
ATOM   2541 3HB  ALA A 166       1.925  51.611  13.181  1.00  0.85           H  
ATOM   2542  N   ASP A 167       4.691  53.704  14.272  1.00  0.80           N  
ATOM   2543  CA  ASP A 167       5.359  54.827  13.643  1.00  0.80           C  
ATOM   2544  C   ASP A 167       6.531  54.266  12.868  1.00  0.80           C  
ATOM   2545  O   ASP A 167       6.804  53.069  12.971  1.00  0.80           O  
ATOM   2546  CB  ASP A 167       5.866  55.788  14.707  1.00  0.80           C  
ATOM   2547  CG  ASP A 167       6.792  55.031  15.574  1.00  0.80           C  
ATOM   2548  OD1 ASP A 167       7.136  53.947  15.125  1.00  0.80           O  
ATOM   2549  OD2 ASP A 167       7.199  55.486  16.608  1.00  0.80           O  
ATOM   2550  H   ASP A 167       5.245  52.930  14.617  1.00  0.80           H  
ATOM   2551  HA  ASP A 167       4.671  55.337  12.970  1.00  0.80           H  
ATOM   2552 1HB  ASP A 167       6.380  56.633  14.255  1.00  0.80           H  
ATOM   2553 2HB  ASP A 167       5.030  56.166  15.302  1.00  0.80           H  
ATOM   2554  N   LEU A 168       7.301  55.115  12.205  1.00  0.77           N  
ATOM   2555  CA  LEU A 168       8.390  54.612  11.382  1.00  0.77           C  
ATOM   2556  C   LEU A 168       9.455  53.867  12.189  1.00  0.77           C  
ATOM   2557  O   LEU A 168      10.034  52.884  11.714  1.00  0.77           O  
ATOM   2558  CB  LEU A 168       8.993  55.795  10.643  1.00  0.77           C  
ATOM   2559  CG  LEU A 168       8.049  56.428   9.614  1.00  0.77           C  
ATOM   2560  CD1 LEU A 168       8.643  57.713   9.085  1.00  0.77           C  
ATOM   2561  CD2 LEU A 168       7.841  55.470   8.502  1.00  0.77           C  
ATOM   2562  H   LEU A 168       7.082  56.101  12.200  1.00  0.77           H  
ATOM   2563  HA  LEU A 168       7.969  53.919  10.652  1.00  0.77           H  
ATOM   2564 1HB  LEU A 168       9.278  56.558  11.365  1.00  0.77           H  
ATOM   2565 2HB  LEU A 168       9.887  55.460  10.117  1.00  0.77           H  
ATOM   2566  HG  LEU A 168       7.093  56.651  10.089  1.00  0.77           H  
ATOM   2567 1HD1 LEU A 168       7.961  58.152   8.354  1.00  0.77           H  
ATOM   2568 2HD1 LEU A 168       8.792  58.412   9.907  1.00  0.77           H  
ATOM   2569 3HD1 LEU A 168       9.600  57.502   8.608  1.00  0.77           H  
ATOM   2570 1HD2 LEU A 168       7.162  55.899   7.759  1.00  0.77           H  
ATOM   2571 2HD2 LEU A 168       8.803  55.279   8.043  1.00  0.77           H  
ATOM   2572 3HD2 LEU A 168       7.429  54.541   8.875  1.00  0.77           H  
ATOM   2573  N   ALA A 169       9.730  54.347  13.403  1.00  0.76           N  
ATOM   2574  CA  ALA A 169      10.728  53.723  14.259  1.00  0.76           C  
ATOM   2575  C   ALA A 169      10.329  52.295  14.636  1.00  0.76           C  
ATOM   2576  O   ALA A 169      11.178  51.394  14.660  1.00  0.76           O  
ATOM   2577  CB  ALA A 169      10.918  54.556  15.513  1.00  0.76           C  
ATOM   2578  H   ALA A 169       9.205  55.137  13.751  1.00  0.76           H  
ATOM   2579  HA  ALA A 169      11.667  53.677  13.709  1.00  0.76           H  
ATOM   2580 1HB  ALA A 169      11.681  54.103  16.142  1.00  0.76           H  
ATOM   2581 2HB  ALA A 169      11.224  55.563  15.237  1.00  0.76           H  
ATOM   2582 3HB  ALA A 169       9.970  54.599  16.060  1.00  0.76           H  
ATOM   2583  N   SER A 170       9.033  52.087  14.908  1.00  0.78           N  
ATOM   2584  CA  SER A 170       8.520  50.786  15.304  1.00  0.78           C  
ATOM   2585  C   SER A 170       8.435  49.864  14.106  1.00  0.78           C  
ATOM   2586  O   SER A 170       8.598  48.651  14.242  1.00  0.78           O  
ATOM   2587  CB  SER A 170       7.140  50.933  15.921  1.00  0.78           C  
ATOM   2588  OG  SER A 170       6.202  51.330  14.951  1.00  0.78           O  
ATOM   2589  H   SER A 170       8.379  52.866  14.871  1.00  0.78           H  
ATOM   2590  HA  SER A 170       9.196  50.355  16.038  1.00  0.78           H  
ATOM   2591 1HB  SER A 170       6.835  49.986  16.361  1.00  0.78           H  
ATOM   2592 2HB  SER A 170       7.174  51.677  16.717  1.00  0.78           H  
ATOM   2593  HG  SER A 170       6.439  52.288  14.738  1.00  0.78           H  
ATOM   2594  N   VAL A 171       8.273  50.436  12.914  1.00  0.81           N  
ATOM   2595  CA  VAL A 171       8.281  49.630  11.711  1.00  0.81           C  
ATOM   2596  C   VAL A 171       9.670  49.079  11.509  1.00  0.81           C  
ATOM   2597  O   VAL A 171       9.840  47.879  11.296  1.00  0.81           O  
ATOM   2598  CB  VAL A 171       7.834  50.437  10.487  1.00  0.81           C  
ATOM   2599  CG1 VAL A 171       8.061  49.660   9.242  1.00  0.81           C  
ATOM   2600  CG2 VAL A 171       6.357  50.722  10.579  1.00  0.81           C  
ATOM   2601  H   VAL A 171       8.092  51.441  12.864  1.00  0.81           H  
ATOM   2602  HA  VAL A 171       7.587  48.800  11.842  1.00  0.81           H  
ATOM   2603  HB  VAL A 171       8.399  51.364  10.433  1.00  0.81           H  
ATOM   2604 1HG1 VAL A 171       7.724  50.253   8.395  1.00  0.81           H  
ATOM   2605 2HG1 VAL A 171       9.122  49.432   9.130  1.00  0.81           H  
ATOM   2606 3HG1 VAL A 171       7.497  48.744   9.295  1.00  0.81           H  
ATOM   2607 1HG2 VAL A 171       6.063  51.287   9.701  1.00  0.81           H  
ATOM   2608 2HG2 VAL A 171       5.806  49.783  10.615  1.00  0.81           H  
ATOM   2609 3HG2 VAL A 171       6.149  51.292  11.474  1.00  0.81           H  
ATOM   2610  N   ARG A 172      10.681  49.939  11.619  1.00  0.87           N  
ATOM   2611  CA  ARG A 172      12.038  49.451  11.485  1.00  0.87           C  
ATOM   2612  C   ARG A 172      12.332  48.393  12.544  1.00  0.87           C  
ATOM   2613  O   ARG A 172      12.918  47.353  12.241  1.00  0.87           O  
ATOM   2614  CB  ARG A 172      13.052  50.567  11.588  1.00  0.87           C  
ATOM   2615  CG  ARG A 172      14.491  50.081  11.457  1.00  0.87           C  
ATOM   2616  CD  ARG A 172      15.475  51.181  11.412  1.00  0.87           C  
ATOM   2617  NE  ARG A 172      16.828  50.662  11.466  1.00  0.87           N  
ATOM   2618  CZ  ARG A 172      17.953  51.381  11.445  1.00  0.87           C  
ATOM   2619  NH1 ARG A 172      17.926  52.695  11.350  1.00  0.87           N  
ATOM   2620  NH2 ARG A 172      19.089  50.725  11.527  1.00  0.87           N  
ATOM   2621  H   ARG A 172      10.497  50.932  11.783  1.00  0.87           H  
ATOM   2622  HA  ARG A 172      12.145  48.994  10.500  1.00  0.87           H  
ATOM   2623 1HB  ARG A 172      12.868  51.301  10.804  1.00  0.87           H  
ATOM   2624 2HB  ARG A 172      12.945  51.075  12.550  1.00  0.87           H  
ATOM   2625 1HG  ARG A 172      14.737  49.439  12.306  1.00  0.87           H  
ATOM   2626 2HG  ARG A 172      14.590  49.506  10.531  1.00  0.87           H  
ATOM   2627 1HD  ARG A 172      15.357  51.731  10.475  1.00  0.87           H  
ATOM   2628 2HD  ARG A 172      15.325  51.850  12.257  1.00  0.87           H  
ATOM   2629  HE  ARG A 172      16.957  49.644  11.541  1.00  0.87           H  
ATOM   2630 1HH1 ARG A 172      17.040  53.176  11.288  1.00  0.87           H  
ATOM   2631 2HH1 ARG A 172      18.789  53.218  11.338  1.00  0.87           H  
ATOM   2632 1HH2 ARG A 172      19.039  49.695  11.609  1.00  0.87           H  
ATOM   2633 2HH2 ARG A 172      19.969  51.209  11.519  1.00  0.87           H  
ATOM   2634  N   ALA A 173      11.927  48.652  13.794  1.00  0.97           N  
ATOM   2635  CA  ALA A 173      12.164  47.678  14.848  1.00  0.97           C  
ATOM   2636  C   ALA A 173      11.474  46.358  14.542  1.00  0.97           C  
ATOM   2637  O   ALA A 173      12.053  45.294  14.749  1.00  0.97           O  
ATOM   2638  CB  ALA A 173      11.661  48.203  16.179  1.00  0.97           C  
ATOM   2639  H   ALA A 173      11.472  49.536  14.021  1.00  0.97           H  
ATOM   2640  HA  ALA A 173      13.237  47.501  14.911  1.00  0.97           H  
ATOM   2641 1HB  ALA A 173      11.866  47.473  16.960  1.00  0.97           H  
ATOM   2642 2HB  ALA A 173      12.164  49.141  16.413  1.00  0.97           H  
ATOM   2643 3HB  ALA A 173      10.591  48.372  16.113  1.00  0.97           H  
ATOM   2644  N   ALA A 174      10.251  46.410  13.998  1.00  1.12           N  
ATOM   2645  CA  ALA A 174       9.510  45.198  13.681  1.00  1.12           C  
ATOM   2646  C   ALA A 174      10.282  44.346  12.708  1.00  1.12           C  
ATOM   2647  O   ALA A 174      10.360  43.122  12.866  1.00  1.12           O  
ATOM   2648  CB  ALA A 174       8.174  45.548  13.056  1.00  1.12           C  
ATOM   2649  H   ALA A 174       9.799  47.309  13.845  1.00  1.12           H  
ATOM   2650  HA  ALA A 174       9.355  44.641  14.604  1.00  1.12           H  
ATOM   2651 1HB  ALA A 174       7.636  44.641  12.838  1.00  1.12           H  
ATOM   2652 2HB  ALA A 174       7.618  46.160  13.733  1.00  1.12           H  
ATOM   2653 3HB  ALA A 174       8.336  46.098  12.136  1.00  1.12           H  
ATOM   2654  N   VAL A 175      10.893  45.019  11.731  1.00  1.33           N  
ATOM   2655  CA  VAL A 175      11.704  44.402  10.699  1.00  1.33           C  
ATOM   2656  C   VAL A 175      12.991  43.790  11.205  1.00  1.33           C  
ATOM   2657  O   VAL A 175      13.294  42.636  10.901  1.00  1.33           O  
ATOM   2658  CB  VAL A 175      12.040  45.456   9.633  1.00  1.33           C  
ATOM   2659  CG1 VAL A 175      13.081  44.928   8.658  1.00  1.33           C  
ATOM   2660  CG2 VAL A 175      10.762  45.824   8.914  1.00  1.33           C  
ATOM   2661  H   VAL A 175      10.752  46.032  11.692  1.00  1.33           H  
ATOM   2662  HA  VAL A 175      11.110  43.618  10.232  1.00  1.33           H  
ATOM   2663  HB  VAL A 175      12.452  46.338  10.099  1.00  1.33           H  
ATOM   2664 1HG1 VAL A 175      13.299  45.683   7.917  1.00  1.33           H  
ATOM   2665 2HG1 VAL A 175      13.994  44.690   9.198  1.00  1.33           H  
ATOM   2666 3HG1 VAL A 175      12.743  44.064   8.187  1.00  1.33           H  
ATOM   2667 1HG2 VAL A 175      10.963  46.571   8.160  1.00  1.33           H  
ATOM   2668 2HG2 VAL A 175      10.357  44.958   8.459  1.00  1.33           H  
ATOM   2669 3HG2 VAL A 175      10.046  46.210   9.617  1.00  1.33           H  
ATOM   2670  N   GLU A 176      13.752  44.546  11.983  1.00  1.61           N  
ATOM   2671  CA  GLU A 176      15.010  44.020  12.484  1.00  1.61           C  
ATOM   2672  C   GLU A 176      14.800  42.905  13.509  1.00  1.61           C  
ATOM   2673  O   GLU A 176      15.578  41.950  13.567  1.00  1.61           O  
ATOM   2674  CB  GLU A 176      15.875  45.147  13.064  1.00  1.61           C  
ATOM   2675  CG  GLU A 176      16.400  46.128  11.995  1.00  1.61           C  
ATOM   2676  CD  GLU A 176      17.348  47.207  12.520  1.00  1.61           C  
ATOM   2677  OE1 GLU A 176      17.546  47.298  13.708  1.00  1.61           O  
ATOM   2678  OE2 GLU A 176      17.869  47.947  11.702  1.00  1.61           O  
ATOM   2679  H   GLU A 176      13.453  45.495  12.209  1.00  1.61           H  
ATOM   2680  HA  GLU A 176      15.552  43.593  11.642  1.00  1.61           H  
ATOM   2681 1HB  GLU A 176      15.281  45.720  13.782  1.00  1.61           H  
ATOM   2682 2HB  GLU A 176      16.724  44.724  13.598  1.00  1.61           H  
ATOM   2683 1HG  GLU A 176      16.910  45.558  11.221  1.00  1.61           H  
ATOM   2684 2HG  GLU A 176      15.535  46.614  11.535  1.00  1.61           H  
ATOM   2685  N   ALA A 177      13.760  43.043  14.331  1.00  1.96           N  
ATOM   2686  CA  ALA A 177      13.456  42.092  15.388  1.00  1.96           C  
ATOM   2687  C   ALA A 177      12.568  40.914  14.984  1.00  1.96           C  
ATOM   2688  O   ALA A 177      12.569  39.902  15.684  1.00  1.96           O  
ATOM   2689  CB  ALA A 177      12.756  42.819  16.525  1.00  1.96           C  
ATOM   2690  H   ALA A 177      13.161  43.862  14.248  1.00  1.96           H  
ATOM   2691  HA  ALA A 177      14.404  41.690  15.742  1.00  1.96           H  
ATOM   2692 1HB  ALA A 177      12.571  42.124  17.341  1.00  1.96           H  
ATOM   2693 2HB  ALA A 177      13.380  43.639  16.874  1.00  1.96           H  
ATOM   2694 3HB  ALA A 177      11.809  43.213  16.163  1.00  1.96           H  
ATOM   2695  N   GLU A 178      11.774  41.040  13.904  1.00  2.34           N  
ATOM   2696  CA  GLU A 178      10.741  40.039  13.597  1.00  2.34           C  
ATOM   2697  C   GLU A 178       9.923  39.921  14.872  1.00  2.34           C  
ATOM   2698  O   GLU A 178       9.755  38.848  15.472  1.00  2.34           O  
ATOM   2699  CB  GLU A 178      11.296  38.679  13.128  1.00  2.34           C  
ATOM   2700  CG  GLU A 178      12.105  38.733  11.813  1.00  2.34           C  
ATOM   2701  CD  GLU A 178      12.483  37.363  11.260  1.00  2.34           C  
ATOM   2702  OE1 GLU A 178      12.224  36.375  11.906  1.00  2.34           O  
ATOM   2703  OE2 GLU A 178      13.027  37.316  10.181  1.00  2.34           O  
ATOM   2704  H   GLU A 178      11.810  41.876  13.330  1.00  2.34           H  
ATOM   2705  HA  GLU A 178      10.090  40.429  12.812  1.00  2.34           H  
ATOM   2706 1HB  GLU A 178      11.934  38.249  13.894  1.00  2.34           H  
ATOM   2707 2HB  GLU A 178      10.464  37.990  12.979  1.00  2.34           H  
ATOM   2708 1HG  GLU A 178      11.515  39.259  11.062  1.00  2.34           H  
ATOM   2709 2HG  GLU A 178      13.015  39.313  11.986  1.00  2.34           H  
ATOM   2710  N   ASP A 179       9.407  41.071  15.306  1.00  2.71           N  
ATOM   2711  CA  ASP A 179       8.750  41.101  16.603  1.00  2.71           C  
ATOM   2712  C   ASP A 179       7.390  40.476  16.569  1.00  2.71           C  
ATOM   2713  O   ASP A 179       6.365  41.134  16.426  1.00  2.71           O  
ATOM   2714  CB  ASP A 179       8.618  42.512  17.163  1.00  2.71           C  
ATOM   2715  CG  ASP A 179       8.027  42.545  18.630  1.00  2.71           C  
ATOM   2716  OD1 ASP A 179       7.498  41.524  19.136  1.00  2.71           O  
ATOM   2717  OD2 ASP A 179       8.105  43.613  19.224  1.00  2.71           O  
ATOM   2718  H   ASP A 179       9.551  41.901  14.729  1.00  2.71           H  
ATOM   2719  HA  ASP A 179       9.364  40.527  17.298  1.00  2.71           H  
ATOM   2720 1HB  ASP A 179       9.593  42.992  17.172  1.00  2.71           H  
ATOM   2721 2HB  ASP A 179       7.969  43.102  16.511  1.00  2.71           H  
ATOM   2722  N   THR A 180       7.424  39.188  16.805  1.00  2.98           N  
ATOM   2723  CA  THR A 180       6.306  38.289  16.820  1.00  2.98           C  
ATOM   2724  C   THR A 180       6.068  37.782  18.237  1.00  2.98           C  
ATOM   2725  O   THR A 180       5.641  36.647  18.400  1.00  2.98           O  
ATOM   2726  CB  THR A 180       6.581  37.066  15.914  1.00  2.98           C  
ATOM   2727  OG1 THR A 180       7.799  36.423  16.333  1.00  2.98           O  
ATOM   2728  CG2 THR A 180       6.716  37.463  14.485  1.00  2.98           C  
ATOM   2729  H   THR A 180       8.358  38.793  16.880  1.00  2.98           H  
ATOM   2730  HA  THR A 180       5.422  38.812  16.465  1.00  2.98           H  
ATOM   2731  HB  THR A 180       5.757  36.366  16.008  1.00  2.98           H  
ATOM   2732  HG1 THR A 180       8.549  37.043  16.226  1.00  2.98           H  
ATOM   2733 1HG2 THR A 180       6.903  36.575  13.891  1.00  2.98           H  
ATOM   2734 2HG2 THR A 180       5.805  37.924  14.166  1.00  2.98           H  
ATOM   2735 3HG2 THR A 180       7.539  38.158  14.365  1.00  2.98           H  
ATOM   2736  N   HIS A 181       6.443  38.538  19.286  1.00  3.10           N  
ATOM   2737  CA  HIS A 181       6.260  37.903  20.601  1.00  3.10           C  
ATOM   2738  C   HIS A 181       4.848  37.945  21.239  1.00  3.10           C  
ATOM   2739  O   HIS A 181       4.055  37.013  21.053  1.00  3.10           O  
ATOM   2740  CB  HIS A 181       7.271  38.498  21.595  1.00  3.10           C  
ATOM   2741  CG  HIS A 181       7.251  37.869  22.980  1.00  3.10           C  
ATOM   2742  ND1 HIS A 181       7.728  36.595  23.228  1.00  3.10           N  
ATOM   2743  CD2 HIS A 181       6.828  38.349  24.178  1.00  3.10           C  
ATOM   2744  CE1 HIS A 181       7.588  36.318  24.514  1.00  3.10           C  
ATOM   2745  NE2 HIS A 181       7.047  37.364  25.111  1.00  3.10           N  
ATOM   2746  H   HIS A 181       6.815  39.498  19.168  1.00  3.10           H  
ATOM   2747  HA  HIS A 181       6.515  36.849  20.501  1.00  3.10           H  
ATOM   2748 1HB  HIS A 181       8.275  38.372  21.190  1.00  3.10           H  
ATOM   2749 2HB  HIS A 181       7.102  39.571  21.693  1.00  3.10           H  
ATOM   2750  HD2 HIS A 181       6.393  39.332  24.367  1.00  3.10           H  
ATOM   2751  HE1 HIS A 181       7.874  35.385  25.000  1.00  3.10           H  
ATOM   2752  HE2 HIS A 181       6.827  37.435  26.093  1.00  3.10           H  
ATOM   2753  N   ALA A 182       4.496  39.027  21.959  1.00  3.02           N  
ATOM   2754  CA  ALA A 182       3.181  39.063  22.619  1.00  3.02           C  
ATOM   2755  C   ALA A 182       2.790  40.414  23.224  1.00  3.02           C  
ATOM   2756  O   ALA A 182       2.547  40.491  24.431  1.00  3.02           O  
ATOM   2757  CB  ALA A 182       3.111  38.029  23.736  1.00  3.02           C  
ATOM   2758  H   ALA A 182       5.136  39.797  22.072  1.00  3.02           H  
ATOM   2759  HA  ALA A 182       2.435  38.816  21.862  1.00  3.02           H  
ATOM   2760 1HB  ALA A 182       2.112  38.044  24.171  1.00  3.02           H  
ATOM   2761 2HB  ALA A 182       3.314  37.031  23.358  1.00  3.02           H  
ATOM   2762 3HB  ALA A 182       3.840  38.273  24.501  1.00  3.02           H  
ATOM   2763  N   HIS A 183       2.679  41.472  22.442  1.00  2.75           N  
ATOM   2764  CA  HIS A 183       2.283  42.755  23.030  1.00  2.75           C  
ATOM   2765  C   HIS A 183       0.765  42.774  23.195  1.00  2.75           C  
ATOM   2766  O   HIS A 183       0.053  43.396  22.410  1.00  2.75           O  
ATOM   2767  CB  HIS A 183       2.711  43.931  22.150  1.00  2.75           C  
ATOM   2768  CG  HIS A 183       4.186  44.048  21.983  1.00  2.75           C  
ATOM   2769  ND1 HIS A 183       5.065  44.144  23.051  1.00  2.75           N  
ATOM   2770  CD2 HIS A 183       4.941  44.064  20.867  1.00  2.75           C  
ATOM   2771  CE1 HIS A 183       6.307  44.200  22.580  1.00  2.75           C  
ATOM   2772  NE2 HIS A 183       6.252  44.144  21.261  1.00  2.75           N  
ATOM   2773  H   HIS A 183       2.855  41.399  21.448  1.00  2.75           H  
ATOM   2774  HA  HIS A 183       2.733  42.874  24.015  1.00  2.75           H  
ATOM   2775 1HB  HIS A 183       2.264  43.823  21.156  1.00  2.75           H  
ATOM   2776 2HB  HIS A 183       2.337  44.860  22.576  1.00  2.75           H  
ATOM   2777  HD2 HIS A 183       4.578  44.004  19.839  1.00  2.75           H  
ATOM   2778  HE1 HIS A 183       7.217  44.267  23.175  1.00  2.75           H  
ATOM   2779  HE2 HIS A 183       7.056  44.142  20.600  1.00  2.75           H  
ATOM   2780  N   ILE A 184       0.278  42.051  24.196  1.00  2.36           N  
ATOM   2781  CA  ILE A 184      -1.155  41.847  24.364  1.00  2.36           C  
ATOM   2782  C   ILE A 184      -1.626  42.342  25.738  1.00  2.36           C  
ATOM   2783  O   ILE A 184      -0.820  42.431  26.663  1.00  2.36           O  
ATOM   2784  CB  ILE A 184      -1.464  40.342  24.220  1.00  2.36           C  
ATOM   2785  CG1 ILE A 184      -0.809  39.556  25.317  1.00  2.36           C  
ATOM   2786  CG2 ILE A 184      -0.933  39.852  22.898  1.00  2.36           C  
ATOM   2787  CD1 ILE A 184      -1.246  38.117  25.329  1.00  2.36           C  
ATOM   2788  H   ILE A 184       0.957  41.574  24.789  1.00  2.36           H  
ATOM   2789  HA  ILE A 184      -1.663  42.394  23.576  1.00  2.36           H  
ATOM   2790  HB  ILE A 184      -2.522  40.158  24.269  1.00  2.36           H  
ATOM   2791 1HG1 ILE A 184       0.269  39.598  25.196  1.00  2.36           H  
ATOM   2792 2HG1 ILE A 184      -1.070  40.006  26.280  1.00  2.36           H  
ATOM   2793 1HG2 ILE A 184      -1.146  38.793  22.791  1.00  2.36           H  
ATOM   2794 2HG2 ILE A 184      -1.397  40.403  22.099  1.00  2.36           H  
ATOM   2795 3HG2 ILE A 184       0.122  39.999  22.854  1.00  2.36           H  
ATOM   2796 1HD1 ILE A 184      -0.747  37.596  26.146  1.00  2.36           H  
ATOM   2797 2HD1 ILE A 184      -2.330  38.069  25.472  1.00  2.36           H  
ATOM   2798 3HD1 ILE A 184      -0.982  37.647  24.384  1.00  2.36           H  
ATOM   2799  N   PRO A 185      -2.912  42.718  25.886  1.00  1.92           N  
ATOM   2800  CA  PRO A 185      -3.536  43.165  27.124  1.00  1.92           C  
ATOM   2801  C   PRO A 185      -3.744  42.066  28.162  1.00  1.92           C  
ATOM   2802  O   PRO A 185      -3.897  40.891  27.823  1.00  1.92           O  
ATOM   2803  CB  PRO A 185      -4.886  43.709  26.637  1.00  1.92           C  
ATOM   2804  CG  PRO A 185      -5.172  42.957  25.350  1.00  1.92           C  
ATOM   2805  CD  PRO A 185      -3.820  42.769  24.707  1.00  1.92           C  
ATOM   2806  HA  PRO A 185      -2.930  43.975  27.553  1.00  1.92           H  
ATOM   2807 1HB  PRO A 185      -5.654  43.525  27.414  1.00  1.92           H  
ATOM   2808 2HB  PRO A 185      -4.828  44.797  26.497  1.00  1.92           H  
ATOM   2809 1HG  PRO A 185      -5.666  41.999  25.580  1.00  1.92           H  
ATOM   2810 2HG  PRO A 185      -5.870  43.528  24.718  1.00  1.92           H  
ATOM   2811 1HD  PRO A 185      -3.842  41.850  24.153  1.00  1.92           H  
ATOM   2812 2HD  PRO A 185      -3.577  43.635  24.068  1.00  1.92           H  
ATOM   2813  N   THR A 186      -3.810  42.492  29.423  1.00  1.52           N  
ATOM   2814  CA  THR A 186      -4.146  41.637  30.559  1.00  1.52           C  
ATOM   2815  C   THR A 186      -5.663  41.542  30.688  1.00  1.52           C  
ATOM   2816  O   THR A 186      -6.379  42.292  30.024  1.00  1.52           O  
ATOM   2817  CB  THR A 186      -3.533  42.185  31.855  1.00  1.52           C  
ATOM   2818  OG1 THR A 186      -4.103  43.466  32.150  1.00  1.52           O  
ATOM   2819  CG2 THR A 186      -2.031  42.331  31.696  1.00  1.52           C  
ATOM   2820  H   THR A 186      -3.637  43.470  29.605  1.00  1.52           H  
ATOM   2821  HA  THR A 186      -3.756  40.636  30.378  1.00  1.52           H  
ATOM   2822  HB  THR A 186      -3.746  41.503  32.677  1.00  1.52           H  
ATOM   2823  HG1 THR A 186      -5.038  43.360  32.353  1.00  1.52           H  
ATOM   2824 1HG2 THR A 186      -1.603  42.721  32.620  1.00  1.52           H  
ATOM   2825 2HG2 THR A 186      -1.594  41.357  31.476  1.00  1.52           H  
ATOM   2826 3HG2 THR A 186      -1.816  43.017  30.878  1.00  1.52           H  
ATOM   2827  N   TYR A 187      -6.156  40.650  31.549  1.00  1.21           N  
ATOM   2828  CA  TYR A 187      -7.605  40.487  31.681  1.00  1.21           C  
ATOM   2829  C   TYR A 187      -8.053  40.047  33.073  1.00  1.21           C  
ATOM   2830  O   TYR A 187      -7.232  39.641  33.898  1.00  1.21           O  
ATOM   2831  CB  TYR A 187      -8.075  39.497  30.624  1.00  1.21           C  
ATOM   2832  CG  TYR A 187      -7.625  38.114  30.776  1.00  1.21           C  
ATOM   2833  CD1 TYR A 187      -8.416  37.226  31.434  1.00  1.21           C  
ATOM   2834  CD2 TYR A 187      -6.414  37.720  30.233  1.00  1.21           C  
ATOM   2835  CE1 TYR A 187      -8.024  35.937  31.570  1.00  1.21           C  
ATOM   2836  CE2 TYR A 187      -6.008  36.414  30.360  1.00  1.21           C  
ATOM   2837  CZ  TYR A 187      -6.813  35.516  31.024  1.00  1.21           C  
ATOM   2838  OH  TYR A 187      -6.423  34.204  31.145  1.00  1.21           O  
ATOM   2839  H   TYR A 187      -5.533  40.066  32.086  1.00  1.21           H  
ATOM   2840  HA  TYR A 187      -8.078  41.448  31.482  1.00  1.21           H  
ATOM   2841 1HB  TYR A 187      -9.163  39.509  30.533  1.00  1.21           H  
ATOM   2842 2HB  TYR A 187      -7.654  39.828  29.705  1.00  1.21           H  
ATOM   2843  HD1 TYR A 187      -9.362  37.553  31.845  1.00  1.21           H  
ATOM   2844  HD2 TYR A 187      -5.791  38.440  29.699  1.00  1.21           H  
ATOM   2845  HE1 TYR A 187      -8.662  35.244  32.097  1.00  1.21           H  
ATOM   2846  HE2 TYR A 187      -5.060  36.090  29.930  1.00  1.21           H  
ATOM   2847  HH  TYR A 187      -7.187  33.666  31.457  1.00  1.21           H  
ATOM   2848  N   VAL A 188      -9.363  40.124  33.326  1.00  0.98           N  
ATOM   2849  CA  VAL A 188      -9.928  39.687  34.606  1.00  0.98           C  
ATOM   2850  C   VAL A 188     -10.059  38.166  34.674  1.00  0.98           C  
ATOM   2851  O   VAL A 188     -10.708  37.557  33.826  1.00  0.98           O  
ATOM   2852  CB  VAL A 188     -11.324  40.314  34.793  1.00  0.98           C  
ATOM   2853  CG1 VAL A 188     -11.979  39.806  36.088  1.00  0.98           C  
ATOM   2854  CG2 VAL A 188     -11.191  41.828  34.806  1.00  0.98           C  
ATOM   2855  H   VAL A 188      -9.990  40.501  32.613  1.00  0.98           H  
ATOM   2856  HA  VAL A 188      -9.272  40.022  35.409  1.00  0.98           H  
ATOM   2857  HB  VAL A 188     -11.965  40.014  33.959  1.00  0.98           H  
ATOM   2858 1HG1 VAL A 188     -12.969  40.247  36.195  1.00  0.98           H  
ATOM   2859 2HG1 VAL A 188     -12.074  38.721  36.051  1.00  0.98           H  
ATOM   2860 3HG1 VAL A 188     -11.363  40.089  36.934  1.00  0.98           H  
ATOM   2861 1HG2 VAL A 188     -12.178  42.277  34.916  1.00  0.98           H  
ATOM   2862 2HG2 VAL A 188     -10.555  42.132  35.636  1.00  0.98           H  
ATOM   2863 3HG2 VAL A 188     -10.747  42.157  33.864  1.00  0.98           H  
ATOM   2864  N   ASP A 189      -9.452  37.558  35.696  1.00  0.83           N  
ATOM   2865  CA  ASP A 189      -9.463  36.102  35.858  1.00  0.83           C  
ATOM   2866  C   ASP A 189     -10.786  35.596  36.439  1.00  0.83           C  
ATOM   2867  O   ASP A 189     -11.585  36.371  36.978  1.00  0.83           O  
ATOM   2868  CB  ASP A 189      -8.265  35.671  36.741  1.00  0.83           C  
ATOM   2869  CG  ASP A 189      -7.804  34.172  36.583  1.00  0.83           C  
ATOM   2870  OD1 ASP A 189      -8.469  33.420  35.902  1.00  0.83           O  
ATOM   2871  OD2 ASP A 189      -6.796  33.807  37.140  1.00  0.83           O  
ATOM   2872  H   ASP A 189      -8.943  38.124  36.360  1.00  0.83           H  
ATOM   2873  HA  ASP A 189      -9.337  35.650  34.870  1.00  0.83           H  
ATOM   2874 1HB  ASP A 189      -7.411  36.312  36.513  1.00  0.83           H  
ATOM   2875 2HB  ASP A 189      -8.518  35.838  37.788  1.00  0.83           H  
ATOM   2876  N   TYR A 190     -10.967  34.279  36.379  1.00  0.74           N  
ATOM   2877  CA  TYR A 190     -12.159  33.591  36.881  1.00  0.74           C  
ATOM   2878  C   TYR A 190     -12.429  33.900  38.335  1.00  0.74           C  
ATOM   2879  O   TYR A 190     -13.540  34.295  38.694  1.00  0.74           O  
ATOM   2880  CB  TYR A 190     -12.006  32.069  36.734  1.00  0.74           C  
ATOM   2881  CG  TYR A 190     -13.181  31.242  37.301  1.00  0.74           C  
ATOM   2882  CD1 TYR A 190     -14.333  31.010  36.556  1.00  0.74           C  
ATOM   2883  CD2 TYR A 190     -13.102  30.737  38.587  1.00  0.74           C  
ATOM   2884  CE1 TYR A 190     -15.373  30.287  37.087  1.00  0.74           C  
ATOM   2885  CE2 TYR A 190     -14.149  30.019  39.116  1.00  0.74           C  
ATOM   2886  CZ  TYR A 190     -15.282  29.796  38.371  1.00  0.74           C  
ATOM   2887  OH  TYR A 190     -16.332  29.087  38.902  1.00  0.74           O  
ATOM   2888  H   TYR A 190     -10.218  33.739  35.941  1.00  0.74           H  
ATOM   2889  HA  TYR A 190     -13.022  33.927  36.309  1.00  0.74           H  
ATOM   2890 1HB  TYR A 190     -11.885  31.812  35.682  1.00  0.74           H  
ATOM   2891 2HB  TYR A 190     -11.095  31.753  37.244  1.00  0.74           H  
ATOM   2892  HD1 TYR A 190     -14.426  31.389  35.563  1.00  0.74           H  
ATOM   2893  HD2 TYR A 190     -12.208  30.912  39.187  1.00  0.74           H  
ATOM   2894  HE1 TYR A 190     -16.268  30.112  36.493  1.00  0.74           H  
ATOM   2895  HE2 TYR A 190     -14.076  29.630  40.126  1.00  0.74           H  
ATOM   2896  HH  TYR A 190     -17.037  29.033  38.252  1.00  0.74           H  
ATOM   2897  N   ASP A 191     -11.404  33.740  39.173  1.00  0.70           N  
ATOM   2898  CA  ASP A 191     -11.568  33.945  40.602  1.00  0.70           C  
ATOM   2899  C   ASP A 191     -11.997  35.363  40.930  1.00  0.70           C  
ATOM   2900  O   ASP A 191     -12.752  35.577  41.875  1.00  0.70           O  
ATOM   2901  CB  ASP A 191     -10.272  33.635  41.352  1.00  0.70           C  
ATOM   2902  CG  ASP A 191      -9.942  32.145  41.417  1.00  0.70           C  
ATOM   2903  OD1 ASP A 191     -10.787  31.350  41.088  1.00  0.70           O  
ATOM   2904  OD2 ASP A 191      -8.855  31.818  41.816  1.00  0.70           O  
ATOM   2905  H   ASP A 191     -10.510  33.446  38.805  1.00  0.70           H  
ATOM   2906  HA  ASP A 191     -12.342  33.264  40.954  1.00  0.70           H  
ATOM   2907 1HB  ASP A 191      -9.444  34.151  40.862  1.00  0.70           H  
ATOM   2908 2HB  ASP A 191     -10.340  34.023  42.368  1.00  0.70           H  
ATOM   2909  N   ALA A 192     -11.475  36.341  40.188  1.00  0.69           N  
ATOM   2910  CA  ALA A 192     -11.816  37.736  40.434  1.00  0.69           C  
ATOM   2911  C   ALA A 192     -13.270  38.001  40.073  1.00  0.69           C  
ATOM   2912  O   ALA A 192     -14.017  38.639  40.826  1.00  0.69           O  
ATOM   2913  CB  ALA A 192     -10.908  38.640  39.626  1.00  0.69           C  
ATOM   2914  H   ALA A 192     -10.862  36.104  39.420  1.00  0.69           H  
ATOM   2915  HA  ALA A 192     -11.683  37.943  41.495  1.00  0.69           H  
ATOM   2916 1HB  ALA A 192     -11.157  39.681  39.821  1.00  0.69           H  
ATOM   2917 2HB  ALA A 192      -9.872  38.455  39.904  1.00  0.69           H  
ATOM   2918 3HB  ALA A 192     -11.043  38.422  38.572  1.00  0.69           H  
ATOM   2919  N   TYR A 193     -13.684  37.473  38.926  1.00  0.69           N  
ATOM   2920  CA  TYR A 193     -15.049  37.660  38.477  1.00  0.69           C  
ATOM   2921  C   TYR A 193     -15.986  37.024  39.509  1.00  0.69           C  
ATOM   2922  O   TYR A 193     -16.960  37.646  39.959  1.00  0.69           O  
ATOM   2923  CB  TYR A 193     -15.217  37.103  37.064  1.00  0.69           C  
ATOM   2924  CG  TYR A 193     -16.597  37.317  36.469  1.00  0.69           C  
ATOM   2925  CD1 TYR A 193     -16.970  38.550  35.968  1.00  0.69           C  
ATOM   2926  CD2 TYR A 193     -17.456  36.284  36.412  1.00  0.69           C  
ATOM   2927  CE1 TYR A 193     -18.234  38.715  35.433  1.00  0.69           C  
ATOM   2928  CE2 TYR A 193     -18.711  36.417  35.864  1.00  0.69           C  
ATOM   2929  CZ  TYR A 193     -19.106  37.636  35.386  1.00  0.69           C  
ATOM   2930  OH  TYR A 193     -20.369  37.801  34.885  1.00  0.69           O  
ATOM   2931  H   TYR A 193     -13.029  36.950  38.340  1.00  0.69           H  
ATOM   2932  HA  TYR A 193     -15.264  38.727  38.447  1.00  0.69           H  
ATOM   2933 1HB  TYR A 193     -14.481  37.566  36.401  1.00  0.69           H  
ATOM   2934 2HB  TYR A 193     -15.011  36.030  37.069  1.00  0.69           H  
ATOM   2935  HD1 TYR A 193     -16.278  39.393  36.004  1.00  0.69           H  
ATOM   2936  HD2 TYR A 193     -17.124  35.368  36.807  1.00  0.69           H  
ATOM   2937  HE1 TYR A 193     -18.538  39.689  35.055  1.00  0.69           H  
ATOM   2938  HE2 TYR A 193     -19.394  35.564  35.829  1.00  0.69           H  
ATOM   2939  HH  TYR A 193     -20.860  36.969  34.974  1.00  0.69           H  
ATOM   2940  N   ARG A 194     -15.666  35.781  39.896  1.00  0.70           N  
ATOM   2941  CA  ARG A 194     -16.406  35.043  40.912  1.00  0.70           C  
ATOM   2942  C   ARG A 194     -16.461  35.800  42.243  1.00  0.70           C  
ATOM   2943  O   ARG A 194     -17.526  35.911  42.853  1.00  0.70           O  
ATOM   2944  CB  ARG A 194     -15.771  33.683  41.151  1.00  0.70           C  
ATOM   2945  CG  ARG A 194     -16.464  32.819  42.186  1.00  0.70           C  
ATOM   2946  CD  ARG A 194     -15.671  31.599  42.493  1.00  0.70           C  
ATOM   2947  NE  ARG A 194     -14.389  31.937  43.102  1.00  0.70           N  
ATOM   2948  CZ  ARG A 194     -13.367  31.076  43.280  1.00  0.70           C  
ATOM   2949  NH1 ARG A 194     -13.489  29.818  42.922  1.00  0.70           N  
ATOM   2950  NH2 ARG A 194     -12.238  31.498  43.812  1.00  0.70           N  
ATOM   2951  H   ARG A 194     -14.854  35.330  39.475  1.00  0.70           H  
ATOM   2952  HA  ARG A 194     -17.422  34.894  40.553  1.00  0.70           H  
ATOM   2953 1HB  ARG A 194     -15.731  33.126  40.212  1.00  0.70           H  
ATOM   2954 2HB  ARG A 194     -14.745  33.823  41.481  1.00  0.70           H  
ATOM   2955 1HG  ARG A 194     -16.589  33.388  43.108  1.00  0.70           H  
ATOM   2956 2HG  ARG A 194     -17.439  32.509  41.810  1.00  0.70           H  
ATOM   2957 1HD  ARG A 194     -16.223  30.963  43.182  1.00  0.70           H  
ATOM   2958 2HD  ARG A 194     -15.477  31.058  41.571  1.00  0.70           H  
ATOM   2959  HE  ARG A 194     -14.246  32.902  43.382  1.00  0.70           H  
ATOM   2960 1HH1 ARG A 194     -14.355  29.487  42.521  1.00  0.70           H  
ATOM   2961 2HH1 ARG A 194     -12.712  29.185  43.049  1.00  0.70           H  
ATOM   2962 1HH2 ARG A 194     -12.134  32.464  44.078  1.00  0.70           H  
ATOM   2963 2HH2 ARG A 194     -11.463  30.858  43.924  1.00  0.70           H  
ATOM   2964  N   ALA A 195     -15.317  36.341  42.688  1.00  0.71           N  
ATOM   2965  CA  ALA A 195     -15.216  37.073  43.949  1.00  0.71           C  
ATOM   2966  C   ALA A 195     -16.161  38.264  43.977  1.00  0.71           C  
ATOM   2967  O   ALA A 195     -16.731  38.593  45.018  1.00  0.71           O  
ATOM   2968  CB  ALA A 195     -13.790  37.556  44.164  1.00  0.71           C  
ATOM   2969  H   ALA A 195     -14.461  36.217  42.153  1.00  0.71           H  
ATOM   2970  HA  ALA A 195     -15.494  36.397  44.757  1.00  0.71           H  
ATOM   2971 1HB  ALA A 195     -13.721  38.079  45.115  1.00  0.71           H  
ATOM   2972 2HB  ALA A 195     -13.114  36.702  44.167  1.00  0.71           H  
ATOM   2973 3HB  ALA A 195     -13.515  38.230  43.357  1.00  0.71           H  
ATOM   2974  N   GLY A 196     -16.363  38.886  42.818  1.00  0.73           N  
ATOM   2975  CA  GLY A 196     -17.245  40.036  42.696  1.00  0.73           C  
ATOM   2976  C   GLY A 196     -18.730  39.650  42.587  1.00  0.73           C  
ATOM   2977  O   GLY A 196     -19.586  40.525  42.443  1.00  0.73           O  
ATOM   2978  H   GLY A 196     -15.836  38.581  41.996  1.00  0.73           H  
ATOM   2979 1HA  GLY A 196     -17.100  40.689  43.554  1.00  0.73           H  
ATOM   2980 2HA  GLY A 196     -16.956  40.605  41.814  1.00  0.73           H  
ATOM   2981  N   GLY A 197     -19.037  38.345  42.633  1.00  0.74           N  
ATOM   2982  CA  GLY A 197     -20.403  37.851  42.502  1.00  0.74           C  
ATOM   2983  C   GLY A 197     -20.839  37.746  41.045  1.00  0.74           C  
ATOM   2984  O   GLY A 197     -22.028  37.607  40.744  1.00  0.74           O  
ATOM   2985  H   GLY A 197     -18.303  37.654  42.768  1.00  0.74           H  
ATOM   2986 1HA  GLY A 197     -20.467  36.869  42.973  1.00  0.74           H  
ATOM   2987 2HA  GLY A 197     -21.081  38.508  43.043  1.00  0.74           H  
ATOM   2988  N   GLY A 198     -19.882  37.805  40.125  1.00  0.75           N  
ATOM   2989  CA  GLY A 198     -20.190  37.791  38.705  1.00  0.75           C  
ATOM   2990  C   GLY A 198     -21.001  36.580  38.227  1.00  0.75           C  
ATOM   2991  O   GLY A 198     -21.898  36.728  37.392  1.00  0.75           O  
ATOM   2992  H   GLY A 198     -18.901  37.873  40.396  1.00  0.75           H  
ATOM   2993 1HA  GLY A 198     -20.714  38.708  38.443  1.00  0.75           H  
ATOM   2994 2HA  GLY A 198     -19.248  37.829  38.176  1.00  0.75           H  
ATOM   2995  N   TYR A 199     -20.754  35.405  38.824  1.00  0.76           N  
ATOM   2996  CA  TYR A 199     -21.452  34.169  38.450  1.00  0.76           C  
ATOM   2997  C   TYR A 199     -22.724  33.928  39.257  1.00  0.76           C  
ATOM   2998  O   TYR A 199     -23.356  32.872  39.136  1.00  0.76           O  
ATOM   2999  CB  TYR A 199     -20.530  32.932  38.581  1.00  0.76           C  
ATOM   3000  CG  TYR A 199     -19.541  32.734  37.435  1.00  0.76           C  
ATOM   3001  CD1 TYR A 199     -18.199  33.065  37.522  1.00  0.76           C  
ATOM   3002  CD2 TYR A 199     -20.034  32.196  36.269  1.00  0.76           C  
ATOM   3003  CE1 TYR A 199     -17.372  32.853  36.403  1.00  0.76           C  
ATOM   3004  CE2 TYR A 199     -19.234  31.992  35.180  1.00  0.76           C  
ATOM   3005  CZ  TYR A 199     -17.911  32.319  35.230  1.00  0.76           C  
ATOM   3006  OH  TYR A 199     -17.133  32.100  34.112  1.00  0.76           O  
ATOM   3007  H   TYR A 199     -20.031  35.369  39.530  1.00  0.76           H  
ATOM   3008  HA  TYR A 199     -21.748  34.253  37.404  1.00  0.76           H  
ATOM   3009 1HB  TYR A 199     -19.960  33.008  39.510  1.00  0.76           H  
ATOM   3010 2HB  TYR A 199     -21.147  32.034  38.650  1.00  0.76           H  
ATOM   3011  HD1 TYR A 199     -17.788  33.489  38.438  1.00  0.76           H  
ATOM   3012  HD2 TYR A 199     -21.088  31.933  36.217  1.00  0.76           H  
ATOM   3013  HE1 TYR A 199     -16.314  33.115  36.449  1.00  0.76           H  
ATOM   3014  HE2 TYR A 199     -19.664  31.571  34.268  1.00  0.76           H  
ATOM   3015  HH  TYR A 199     -16.310  32.613  34.141  1.00  0.76           H  
ATOM   3016  N   ALA A 200     -23.120  34.906  40.072  1.00  0.76           N  
ATOM   3017  CA  ALA A 200     -24.320  34.757  40.875  1.00  0.76           C  
ATOM   3018  C   ALA A 200     -25.546  34.538  40.003  1.00  0.76           C  
ATOM   3019  O   ALA A 200     -26.446  33.786  40.379  1.00  0.76           O  
ATOM   3020  CB  ALA A 200     -24.521  35.979  41.747  1.00  0.76           C  
ATOM   3021  H   ALA A 200     -22.596  35.777  40.143  1.00  0.76           H  
ATOM   3022  HA  ALA A 200     -24.196  33.877  41.513  1.00  0.76           H  
ATOM   3023 1HB  ALA A 200     -25.409  35.846  42.364  1.00  0.76           H  
ATOM   3024 2HB  ALA A 200     -23.650  36.114  42.385  1.00  0.76           H  
ATOM   3025 3HB  ALA A 200     -24.647  36.858  41.112  1.00  0.76           H  
ATOM   3026  N   THR A 201     -25.603  35.172  38.831  1.00  0.77           N  
ATOM   3027  CA  THR A 201     -26.794  34.993  38.023  1.00  0.77           C  
ATOM   3028  C   THR A 201     -26.941  33.562  37.519  1.00  0.77           C  
ATOM   3029  O   THR A 201     -28.046  33.020  37.569  1.00  0.77           O  
ATOM   3030  CB  THR A 201     -26.836  36.016  36.873  1.00  0.77           C  
ATOM   3031  OG1 THR A 201     -25.632  35.975  36.115  1.00  0.77           O  
ATOM   3032  CG2 THR A 201     -27.033  37.394  37.383  1.00  0.77           C  
ATOM   3033  H   THR A 201     -24.845  35.764  38.523  1.00  0.77           H  
ATOM   3034  HA  THR A 201     -27.656  35.204  38.653  1.00  0.77           H  
ATOM   3035  HB  THR A 201     -27.668  35.763  36.217  1.00  0.77           H  
ATOM   3036  HG1 THR A 201     -25.350  35.063  35.949  1.00  0.77           H  
ATOM   3037 1HG2 THR A 201     -27.077  38.086  36.539  1.00  0.77           H  
ATOM   3038 2HG2 THR A 201     -27.964  37.451  37.949  1.00  0.77           H  
ATOM   3039 3HG2 THR A 201     -26.199  37.666  38.035  1.00  0.77           H  
ATOM   3040  N   LEU A 202     -25.837  32.883  37.210  1.00  0.80           N  
ATOM   3041  CA  LEU A 202     -25.921  31.497  36.798  1.00  0.80           C  
ATOM   3042  C   LEU A 202     -26.493  30.675  37.928  1.00  0.80           C  
ATOM   3043  O   LEU A 202     -27.367  29.842  37.699  1.00  0.80           O  
ATOM   3044  CB  LEU A 202     -24.551  30.942  36.437  1.00  0.80           C  
ATOM   3045  CG  LEU A 202     -24.497  29.523  35.958  1.00  0.80           C  
ATOM   3046  CD1 LEU A 202     -25.310  29.424  34.667  1.00  0.80           C  
ATOM   3047  CD2 LEU A 202     -23.042  29.155  35.758  1.00  0.80           C  
ATOM   3048  H   LEU A 202     -24.933  33.347  37.153  1.00  0.80           H  
ATOM   3049  HA  LEU A 202     -26.579  31.426  35.934  1.00  0.80           H  
ATOM   3050 1HB  LEU A 202     -24.152  31.534  35.639  1.00  0.80           H  
ATOM   3051 2HB  LEU A 202     -23.888  31.043  37.296  1.00  0.80           H  
ATOM   3052  HG  LEU A 202     -24.936  28.854  36.693  1.00  0.80           H  
ATOM   3053 1HD1 LEU A 202     -25.274  28.417  34.282  1.00  0.80           H  
ATOM   3054 2HD1 LEU A 202     -26.345  29.706  34.862  1.00  0.80           H  
ATOM   3055 3HD1 LEU A 202     -24.881  30.107  33.945  1.00  0.80           H  
ATOM   3056 1HD2 LEU A 202     -22.963  28.131  35.397  1.00  0.80           H  
ATOM   3057 2HD2 LEU A 202     -22.602  29.840  35.038  1.00  0.80           H  
ATOM   3058 3HD2 LEU A 202     -22.515  29.251  36.708  1.00  0.80           H  
ATOM   3059  N   GLU A 203     -26.017  30.911  39.157  1.00  0.83           N  
ATOM   3060  CA  GLU A 203     -26.521  30.134  40.283  1.00  0.83           C  
ATOM   3061  C   GLU A 203     -28.026  30.343  40.476  1.00  0.83           C  
ATOM   3062  O   GLU A 203     -28.757  29.387  40.757  1.00  0.83           O  
ATOM   3063  CB  GLU A 203     -25.783  30.497  41.580  1.00  0.83           C  
ATOM   3064  CG  GLU A 203     -24.324  30.036  41.640  1.00  0.83           C  
ATOM   3065  CD  GLU A 203     -23.627  30.395  42.950  1.00  0.83           C  
ATOM   3066  OE1 GLU A 203     -24.211  31.087  43.754  1.00  0.83           O  
ATOM   3067  OE2 GLU A 203     -22.514  29.959  43.143  1.00  0.83           O  
ATOM   3068  H   GLU A 203     -25.290  31.621  39.287  1.00  0.83           H  
ATOM   3069  HA  GLU A 203     -26.347  29.080  40.073  1.00  0.83           H  
ATOM   3070 1HB  GLU A 203     -25.790  31.580  41.706  1.00  0.83           H  
ATOM   3071 2HB  GLU A 203     -26.310  30.066  42.430  1.00  0.83           H  
ATOM   3072 1HG  GLU A 203     -24.287  28.957  41.503  1.00  0.83           H  
ATOM   3073 2HG  GLU A 203     -23.787  30.501  40.810  1.00  0.83           H  
ATOM   3074  N   ARG A 204     -28.500  31.581  40.282  1.00  0.88           N  
ATOM   3075  CA  ARG A 204     -29.925  31.903  40.423  1.00  0.88           C  
ATOM   3076  C   ARG A 204     -30.753  31.173  39.348  1.00  0.88           C  
ATOM   3077  O   ARG A 204     -31.865  30.670  39.590  1.00  0.88           O  
ATOM   3078  CB  ARG A 204     -30.120  33.413  40.339  1.00  0.88           C  
ATOM   3079  CG  ARG A 204     -29.532  34.176  41.538  1.00  0.88           C  
ATOM   3080  CD  ARG A 204     -29.636  35.657  41.402  1.00  0.88           C  
ATOM   3081  NE  ARG A 204     -31.011  36.103  41.481  1.00  0.88           N  
ATOM   3082  CZ  ARG A 204     -31.438  37.355  41.200  1.00  0.88           C  
ATOM   3083  NH1 ARG A 204     -30.595  38.302  40.821  1.00  0.88           N  
ATOM   3084  NH2 ARG A 204     -32.724  37.642  41.307  1.00  0.88           N  
ATOM   3085  H   ARG A 204     -27.835  32.330  40.069  1.00  0.88           H  
ATOM   3086  HA  ARG A 204     -30.261  31.573  41.408  1.00  0.88           H  
ATOM   3087 1HB  ARG A 204     -29.665  33.795  39.431  1.00  0.88           H  
ATOM   3088 2HB  ARG A 204     -31.185  33.636  40.299  1.00  0.88           H  
ATOM   3089 1HG  ARG A 204     -30.070  33.885  42.434  1.00  0.88           H  
ATOM   3090 2HG  ARG A 204     -28.493  33.913  41.661  1.00  0.88           H  
ATOM   3091 1HD  ARG A 204     -29.072  36.138  42.199  1.00  0.88           H  
ATOM   3092 2HD  ARG A 204     -29.231  35.967  40.438  1.00  0.88           H  
ATOM   3093  HE  ARG A 204     -31.707  35.417  41.780  1.00  0.88           H  
ATOM   3094 1HH1 ARG A 204     -29.577  38.135  40.730  1.00  0.88           H  
ATOM   3095 2HH1 ARG A 204     -30.951  39.232  40.623  1.00  0.88           H  
ATOM   3096 1HH2 ARG A 204     -33.378  36.927  41.598  1.00  0.88           H  
ATOM   3097 2HH2 ARG A 204     -33.049  38.576  41.098  1.00  0.88           H  
ATOM   3098  N   LEU A 205     -30.171  31.026  38.163  1.00  0.92           N  
ATOM   3099  CA  LEU A 205     -30.865  30.320  37.097  1.00  0.92           C  
ATOM   3100  C   LEU A 205     -30.847  28.809  37.314  1.00  0.92           C  
ATOM   3101  O   LEU A 205     -31.891  28.150  37.285  1.00  0.92           O  
ATOM   3102  CB  LEU A 205     -30.214  30.627  35.748  1.00  0.92           C  
ATOM   3103  CG  LEU A 205     -30.796  31.777  34.982  1.00  0.92           C  
ATOM   3104  CD1 LEU A 205     -30.639  33.069  35.705  1.00  0.92           C  
ATOM   3105  CD2 LEU A 205     -30.121  31.874  33.694  1.00  0.92           C  
ATOM   3106  H   LEU A 205     -29.261  31.458  37.987  1.00  0.92           H  
ATOM   3107  HA  LEU A 205     -31.900  30.658  37.072  1.00  0.92           H  
ATOM   3108 1HB  LEU A 205     -29.162  30.850  35.923  1.00  0.92           H  
ATOM   3109 2HB  LEU A 205     -30.272  29.739  35.124  1.00  0.92           H  
ATOM   3110  HG  LEU A 205     -31.856  31.583  34.851  1.00  0.92           H  
ATOM   3111 1HD1 LEU A 205     -31.093  33.865  35.123  1.00  0.92           H  
ATOM   3112 2HD1 LEU A 205     -31.109  33.004  36.665  1.00  0.92           H  
ATOM   3113 3HD1 LEU A 205     -29.596  33.278  35.830  1.00  0.92           H  
ATOM   3114 1HD2 LEU A 205     -30.569  32.671  33.154  1.00  0.92           H  
ATOM   3115 2HD2 LEU A 205     -29.073  32.065  33.867  1.00  0.92           H  
ATOM   3116 3HD2 LEU A 205     -30.222  30.975  33.153  1.00  0.92           H  
ATOM   3117  N   ARG A 206     -29.671  28.259  37.602  1.00  0.96           N  
ATOM   3118  CA  ARG A 206     -29.501  26.821  37.782  1.00  0.96           C  
ATOM   3119  C   ARG A 206     -30.276  26.294  38.989  1.00  0.96           C  
ATOM   3120  O   ARG A 206     -30.752  25.158  38.978  1.00  0.96           O  
ATOM   3121  CB  ARG A 206     -28.031  26.459  37.927  1.00  0.96           C  
ATOM   3122  CG  ARG A 206     -27.153  26.690  36.682  1.00  0.96           C  
ATOM   3123  CD  ARG A 206     -27.553  25.852  35.502  1.00  0.96           C  
ATOM   3124  NE  ARG A 206     -26.600  26.003  34.395  1.00  0.96           N  
ATOM   3125  CZ  ARG A 206     -26.835  25.687  33.097  1.00  0.96           C  
ATOM   3126  NH1 ARG A 206     -28.003  25.206  32.735  1.00  0.96           N  
ATOM   3127  NH2 ARG A 206     -25.881  25.869  32.197  1.00  0.96           N  
ATOM   3128  H   ARG A 206     -28.854  28.857  37.664  1.00  0.96           H  
ATOM   3129  HA  ARG A 206     -29.881  26.325  36.889  1.00  0.96           H  
ATOM   3130 1HB  ARG A 206     -27.604  27.059  38.734  1.00  0.96           H  
ATOM   3131 2HB  ARG A 206     -27.940  25.413  38.215  1.00  0.96           H  
ATOM   3132 1HG  ARG A 206     -27.250  27.727  36.380  1.00  0.96           H  
ATOM   3133 2HG  ARG A 206     -26.111  26.481  36.922  1.00  0.96           H  
ATOM   3134 1HD  ARG A 206     -27.583  24.802  35.788  1.00  0.96           H  
ATOM   3135 2HD  ARG A 206     -28.539  26.168  35.151  1.00  0.96           H  
ATOM   3136  HE  ARG A 206     -25.687  26.373  34.624  1.00  0.96           H  
ATOM   3137 1HH1 ARG A 206     -28.722  25.056  33.429  1.00  0.96           H  
ATOM   3138 2HH1 ARG A 206     -28.179  24.978  31.767  1.00  0.96           H  
ATOM   3139 1HH2 ARG A 206     -24.981  26.222  32.492  1.00  0.96           H  
ATOM   3140 2HH2 ARG A 206     -26.042  25.644  31.203  1.00  0.96           H  
ATOM   3141  N   SER A 207     -30.442  27.136  40.013  1.00  0.97           N  
ATOM   3142  CA  SER A 207     -31.148  26.770  41.233  1.00  0.97           C  
ATOM   3143  C   SER A 207     -32.665  26.873  41.076  1.00  0.97           C  
ATOM   3144  O   SER A 207     -33.408  26.515  41.993  1.00  0.97           O  
ATOM   3145  CB  SER A 207     -30.731  27.683  42.372  1.00  0.97           C  
ATOM   3146  OG  SER A 207     -29.367  27.556  42.651  1.00  0.97           O  
ATOM   3147  H   SER A 207     -30.006  28.057  39.983  1.00  0.97           H  
ATOM   3148  HA  SER A 207     -30.893  25.740  41.483  1.00  0.97           H  
ATOM   3149 1HB  SER A 207     -30.957  28.721  42.109  1.00  0.97           H  
ATOM   3150 2HB  SER A 207     -31.311  27.439  43.259  1.00  0.97           H  
ATOM   3151  HG  SER A 207     -28.915  28.064  41.940  1.00  0.97           H  
ATOM   3152  N   GLY A 208     -33.131  27.397  39.938  1.00  0.96           N  
ATOM   3153  CA  GLY A 208     -34.552  27.571  39.692  1.00  0.96           C  
ATOM   3154  C   GLY A 208     -35.159  28.861  40.251  1.00  0.96           C  
ATOM   3155  O   GLY A 208     -36.382  29.007  40.243  1.00  0.96           O  
ATOM   3156  H   GLY A 208     -32.493  27.661  39.189  1.00  0.96           H  
ATOM   3157 1HA  GLY A 208     -34.716  27.544  38.613  1.00  0.96           H  
ATOM   3158 2HA  GLY A 208     -35.086  26.716  40.103  1.00  0.96           H  
ATOM   3159  N   GLU A 209     -34.340  29.793  40.772  1.00  0.93           N  
ATOM   3160  CA  GLU A 209     -34.911  31.029  41.316  1.00  0.93           C  
ATOM   3161  C   GLU A 209     -35.491  31.835  40.171  1.00  0.93           C  
ATOM   3162  O   GLU A 209     -36.521  32.500  40.302  1.00  0.93           O  
ATOM   3163  CB  GLU A 209     -33.877  31.888  42.046  1.00  0.93           C  
ATOM   3164  CG  GLU A 209     -33.325  31.305  43.324  1.00  0.93           C  
ATOM   3165  CD  GLU A 209     -32.381  32.255  44.019  1.00  0.93           C  
ATOM   3166  OE1 GLU A 209     -32.169  33.332  43.504  1.00  0.93           O  
ATOM   3167  OE2 GLU A 209     -31.868  31.906  45.053  1.00  0.93           O  
ATOM   3168  H   GLU A 209     -33.330  29.685  40.735  1.00  0.93           H  
ATOM   3169  HA  GLU A 209     -35.717  30.777  42.005  1.00  0.93           H  
ATOM   3170 1HB  GLU A 209     -33.039  32.082  41.382  1.00  0.93           H  
ATOM   3171 2HB  GLU A 209     -34.319  32.854  42.286  1.00  0.93           H  
ATOM   3172 1HG  GLU A 209     -34.149  31.064  43.992  1.00  0.93           H  
ATOM   3173 2HG  GLU A 209     -32.798  30.379  43.085  1.00  0.93           H  
ATOM   3174  N   LEU A 210     -34.804  31.739  39.034  1.00  0.88           N  
ATOM   3175  CA  LEU A 210     -35.171  32.413  37.804  1.00  0.88           C  
ATOM   3176  C   LEU A 210     -35.296  31.452  36.610  1.00  0.88           C  
ATOM   3177  O   LEU A 210     -34.330  31.278  35.871  1.00  0.88           O  
ATOM   3178  CB  LEU A 210     -34.131  33.460  37.472  1.00  0.88           C  
ATOM   3179  CG  LEU A 210     -33.950  34.558  38.493  1.00  0.88           C  
ATOM   3180  CD1 LEU A 210     -32.774  35.375  38.108  1.00  0.88           C  
ATOM   3181  CD2 LEU A 210     -35.195  35.398  38.535  1.00  0.88           C  
ATOM   3182  H   LEU A 210     -33.944  31.190  39.062  1.00  0.88           H  
ATOM   3183  HA  LEU A 210     -36.121  32.920  37.959  1.00  0.88           H  
ATOM   3184 1HB  LEU A 210     -33.190  32.957  37.361  1.00  0.88           H  
ATOM   3185 2HB  LEU A 210     -34.392  33.926  36.528  1.00  0.88           H  
ATOM   3186  HG  LEU A 210     -33.761  34.129  39.478  1.00  0.88           H  
ATOM   3187 1HD1 LEU A 210     -32.629  36.177  38.817  1.00  0.88           H  
ATOM   3188 2HD1 LEU A 210     -31.881  34.759  38.074  1.00  0.88           H  
ATOM   3189 3HD1 LEU A 210     -32.977  35.781  37.139  1.00  0.88           H  
ATOM   3190 1HD2 LEU A 210     -35.070  36.198  39.265  1.00  0.88           H  
ATOM   3191 2HD2 LEU A 210     -35.375  35.830  37.549  1.00  0.88           H  
ATOM   3192 3HD2 LEU A 210     -36.047  34.776  38.820  1.00  0.88           H  
ATOM   3193  N   PRO A 211     -36.446  30.780  36.425  1.00  0.84           N  
ATOM   3194  CA  PRO A 211     -36.718  29.832  35.357  1.00  0.84           C  
ATOM   3195  C   PRO A 211     -36.541  30.521  34.011  1.00  0.84           C  
ATOM   3196  O   PRO A 211     -36.654  31.743  33.903  1.00  0.84           O  
ATOM   3197  CB  PRO A 211     -38.190  29.447  35.604  1.00  0.84           C  
ATOM   3198  CG  PRO A 211     -38.397  29.687  37.077  1.00  0.84           C  
ATOM   3199  CD  PRO A 211     -37.542  30.887  37.407  1.00  0.84           C  
ATOM   3200  HA  PRO A 211     -36.052  28.968  35.450  1.00  0.84           H  
ATOM   3201 1HB  PRO A 211     -38.860  30.069  34.989  1.00  0.84           H  
ATOM   3202 2HB  PRO A 211     -38.358  28.401  35.312  1.00  0.84           H  
ATOM   3203 1HG  PRO A 211     -39.464  29.885  37.280  1.00  0.84           H  
ATOM   3204 2HG  PRO A 211     -38.120  28.799  37.662  1.00  0.84           H  
ATOM   3205 1HD  PRO A 211     -38.095  31.817  37.280  1.00  0.84           H  
ATOM   3206 2HD  PRO A 211     -37.201  30.754  38.420  1.00  0.84           H  
ATOM   3207  N   VAL A 212     -36.277  29.725  32.984  1.00  0.80           N  
ATOM   3208  CA  VAL A 212     -36.037  30.229  31.631  1.00  0.80           C  
ATOM   3209  C   VAL A 212     -37.059  31.261  31.128  1.00  0.80           C  
ATOM   3210  O   VAL A 212     -36.694  32.211  30.429  1.00  0.80           O  
ATOM   3211  CB  VAL A 212     -36.016  29.017  30.668  1.00  0.80           C  
ATOM   3212  CG1 VAL A 212     -34.851  28.139  31.003  1.00  0.80           C  
ATOM   3213  CG2 VAL A 212     -37.308  28.183  30.789  1.00  0.80           C  
ATOM   3214  H   VAL A 212     -36.217  28.729  33.141  1.00  0.80           H  
ATOM   3215  HA  VAL A 212     -35.048  30.691  31.624  1.00  0.80           H  
ATOM   3216  HB  VAL A 212     -35.907  29.365  29.646  1.00  0.80           H  
ATOM   3217 1HG1 VAL A 212     -34.820  27.292  30.312  1.00  0.80           H  
ATOM   3218 2HG1 VAL A 212     -33.952  28.705  30.902  1.00  0.80           H  
ATOM   3219 3HG1 VAL A 212     -34.943  27.776  32.020  1.00  0.80           H  
ATOM   3220 1HG2 VAL A 212     -37.250  27.333  30.108  1.00  0.80           H  
ATOM   3221 2HG2 VAL A 212     -37.422  27.817  31.806  1.00  0.80           H  
ATOM   3222 3HG2 VAL A 212     -38.167  28.764  30.523  1.00  0.80           H  
ATOM   3223  N   ASP A 213     -38.324  31.104  31.518  1.00  0.77           N  
ATOM   3224  CA  ASP A 213     -39.401  31.973  31.065  1.00  0.77           C  
ATOM   3225  C   ASP A 213     -39.369  33.342  31.750  1.00  0.77           C  
ATOM   3226  O   ASP A 213     -39.836  34.336  31.186  1.00  0.77           O  
ATOM   3227  CB  ASP A 213     -40.740  31.283  31.303  1.00  0.77           C  
ATOM   3228  CG  ASP A 213     -40.878  30.044  30.453  1.00  0.77           C  
ATOM   3229  OD1 ASP A 213     -40.104  29.861  29.534  1.00  0.77           O  
ATOM   3230  OD2 ASP A 213     -41.733  29.257  30.734  1.00  0.77           O  
ATOM   3231  H   ASP A 213     -38.536  30.328  32.126  1.00  0.77           H  
ATOM   3232  HA  ASP A 213     -39.292  32.125  29.991  1.00  0.77           H  
ATOM   3233 1HB  ASP A 213     -40.857  31.011  32.354  1.00  0.77           H  
ATOM   3234 2HB  ASP A 213     -41.544  31.965  31.044  1.00  0.77           H  
ATOM   3235  N   ASP A 214     -38.802  33.401  32.957  1.00  0.74           N  
ATOM   3236  CA  ASP A 214     -38.736  34.647  33.709  1.00  0.74           C  
ATOM   3237  C   ASP A 214     -37.493  35.390  33.274  1.00  0.74           C  
ATOM   3238  O   ASP A 214     -37.476  36.617  33.185  1.00  0.74           O  
ATOM   3239  CB  ASP A 214     -38.730  34.383  35.216  1.00  0.74           C  
ATOM   3240  CG  ASP A 214     -40.054  33.767  35.698  1.00  0.74           C  
ATOM   3241  OD1 ASP A 214     -41.080  34.357  35.463  1.00  0.74           O  
ATOM   3242  OD2 ASP A 214     -40.025  32.723  36.291  1.00  0.74           O  
ATOM   3243  H   ASP A 214     -38.370  32.571  33.350  1.00  0.74           H  
ATOM   3244  HA  ASP A 214     -39.608  35.255  33.471  1.00  0.74           H  
ATOM   3245 1HB  ASP A 214     -37.912  33.696  35.462  1.00  0.74           H  
ATOM   3246 2HB  ASP A 214     -38.555  35.313  35.753  1.00  0.74           H  
ATOM   3247  N   VAL A 215     -36.459  34.638  32.927  1.00  0.72           N  
ATOM   3248  CA  VAL A 215     -35.235  35.247  32.435  1.00  0.72           C  
ATOM   3249  C   VAL A 215     -35.578  35.915  31.095  1.00  0.72           C  
ATOM   3250  O   VAL A 215     -35.218  37.072  30.849  1.00  0.72           O  
ATOM   3251  CB  VAL A 215     -34.157  34.171  32.286  1.00  0.72           C  
ATOM   3252  CG1 VAL A 215     -32.912  34.697  31.626  1.00  0.72           C  
ATOM   3253  CG2 VAL A 215     -33.812  33.641  33.634  1.00  0.72           C  
ATOM   3254  H   VAL A 215     -36.520  33.623  33.039  1.00  0.72           H  
ATOM   3255  HA  VAL A 215     -34.899  36.001  33.145  1.00  0.72           H  
ATOM   3256  HB  VAL A 215     -34.562  33.381  31.679  1.00  0.72           H  
ATOM   3257 1HG1 VAL A 215     -32.200  33.888  31.532  1.00  0.72           H  
ATOM   3258 2HG1 VAL A 215     -33.155  35.094  30.647  1.00  0.72           H  
ATOM   3259 3HG1 VAL A 215     -32.484  35.454  32.215  1.00  0.72           H  
ATOM   3260 1HG2 VAL A 215     -33.089  32.860  33.519  1.00  0.72           H  
ATOM   3261 2HG2 VAL A 215     -33.402  34.439  34.252  1.00  0.72           H  
ATOM   3262 3HG2 VAL A 215     -34.702  33.244  34.103  1.00  0.72           H  
ATOM   3263  N   LEU A 216     -36.337  35.186  30.257  1.00  0.71           N  
ATOM   3264  CA  LEU A 216     -36.811  35.686  28.972  1.00  0.71           C  
ATOM   3265  C   LEU A 216     -37.707  36.911  29.171  1.00  0.71           C  
ATOM   3266  O   LEU A 216     -37.550  37.918  28.472  1.00  0.71           O  
ATOM   3267  CB  LEU A 216     -37.578  34.582  28.229  1.00  0.71           C  
ATOM   3268  CG  LEU A 216     -38.144  34.927  26.874  1.00  0.71           C  
ATOM   3269  CD1 LEU A 216     -37.030  35.344  25.986  1.00  0.71           C  
ATOM   3270  CD2 LEU A 216     -38.845  33.683  26.291  1.00  0.71           C  
ATOM   3271  H   LEU A 216     -36.576  34.226  30.506  1.00  0.71           H  
ATOM   3272  HA  LEU A 216     -35.948  35.976  28.375  1.00  0.71           H  
ATOM   3273 1HB  LEU A 216     -36.930  33.729  28.117  1.00  0.71           H  
ATOM   3274 2HB  LEU A 216     -38.413  34.276  28.856  1.00  0.71           H  
ATOM   3275  HG  LEU A 216     -38.852  35.750  26.961  1.00  0.71           H  
ATOM   3276 1HD1 LEU A 216     -37.426  35.586  25.007  1.00  0.71           H  
ATOM   3277 2HD1 LEU A 216     -36.535  36.217  26.404  1.00  0.71           H  
ATOM   3278 3HD1 LEU A 216     -36.324  34.529  25.903  1.00  0.71           H  
ATOM   3279 1HD2 LEU A 216     -39.247  33.917  25.313  1.00  0.71           H  
ATOM   3280 2HD2 LEU A 216     -38.124  32.867  26.204  1.00  0.71           H  
ATOM   3281 3HD2 LEU A 216     -39.656  33.382  26.955  1.00  0.71           H  
ATOM   3282  N   LYS A 217     -38.645  36.842  30.127  1.00  0.71           N  
ATOM   3283  CA  LYS A 217     -39.506  37.982  30.398  1.00  0.71           C  
ATOM   3284  C   LYS A 217     -38.693  39.225  30.732  1.00  0.71           C  
ATOM   3285  O   LYS A 217     -38.950  40.279  30.164  1.00  0.71           O  
ATOM   3286  CB  LYS A 217     -40.474  37.686  31.534  1.00  0.71           C  
ATOM   3287  CG  LYS A 217     -41.435  38.830  31.855  1.00  0.71           C  
ATOM   3288  CD  LYS A 217     -42.432  38.441  32.945  1.00  0.71           C  
ATOM   3289  CE  LYS A 217     -43.473  39.544  33.186  1.00  0.71           C  
ATOM   3290  NZ  LYS A 217     -42.886  40.767  33.821  1.00  0.71           N  
ATOM   3291  H   LYS A 217     -38.788  35.983  30.657  1.00  0.71           H  
ATOM   3292  HA  LYS A 217     -40.085  38.197  29.501  1.00  0.71           H  
ATOM   3293 1HB  LYS A 217     -41.052  36.790  31.302  1.00  0.71           H  
ATOM   3294 2HB  LYS A 217     -39.906  37.478  32.439  1.00  0.71           H  
ATOM   3295 1HG  LYS A 217     -40.857  39.691  32.206  1.00  0.71           H  
ATOM   3296 2HG  LYS A 217     -41.973  39.129  30.957  1.00  0.71           H  
ATOM   3297 1HD  LYS A 217     -42.943  37.521  32.658  1.00  0.71           H  
ATOM   3298 2HD  LYS A 217     -41.890  38.257  33.873  1.00  0.71           H  
ATOM   3299 1HE  LYS A 217     -43.919  39.826  32.233  1.00  0.71           H  
ATOM   3300 2HE  LYS A 217     -44.250  39.152  33.839  1.00  0.71           H  
ATOM   3301 1HZ  LYS A 217     -43.604  41.453  33.956  1.00  0.71           H  
ATOM   3302 2HZ  LYS A 217     -42.477  40.533  34.705  1.00  0.71           H  
ATOM   3303 3HZ  LYS A 217     -42.157  41.186  33.224  1.00  0.71           H  
ATOM   3304  N   VAL A 218     -37.685  39.108  31.603  1.00  0.71           N  
ATOM   3305  CA  VAL A 218     -36.873  40.274  31.961  1.00  0.71           C  
ATOM   3306  C   VAL A 218     -36.171  40.863  30.745  1.00  0.71           C  
ATOM   3307  O   VAL A 218     -36.163  42.084  30.544  1.00  0.71           O  
ATOM   3308  CB  VAL A 218     -35.809  39.906  33.012  1.00  0.71           C  
ATOM   3309  CG1 VAL A 218     -34.830  41.078  33.192  1.00  0.71           C  
ATOM   3310  CG2 VAL A 218     -36.482  39.606  34.331  1.00  0.71           C  
ATOM   3311  H   VAL A 218     -37.504  38.207  32.049  1.00  0.71           H  
ATOM   3312  HA  VAL A 218     -37.534  41.029  32.386  1.00  0.71           H  
ATOM   3313  HB  VAL A 218     -35.251  39.032  32.668  1.00  0.71           H  
ATOM   3314 1HG1 VAL A 218     -34.077  40.816  33.928  1.00  0.71           H  
ATOM   3315 2HG1 VAL A 218     -34.353  41.289  32.241  1.00  0.71           H  
ATOM   3316 3HG1 VAL A 218     -35.368  41.949  33.529  1.00  0.71           H  
ATOM   3317 1HG2 VAL A 218     -35.726  39.342  35.071  1.00  0.71           H  
ATOM   3318 2HG2 VAL A 218     -37.029  40.488  34.663  1.00  0.71           H  
ATOM   3319 3HG2 VAL A 218     -37.173  38.782  34.210  1.00  0.71           H  
ATOM   3320  N   LEU A 219     -35.600  39.994  29.918  1.00  0.72           N  
ATOM   3321  CA  LEU A 219     -34.916  40.419  28.707  1.00  0.72           C  
ATOM   3322  C   LEU A 219     -35.846  41.282  27.853  1.00  0.72           C  
ATOM   3323  O   LEU A 219     -35.478  42.377  27.392  1.00  0.72           O  
ATOM   3324  CB  LEU A 219     -34.532  39.177  27.912  1.00  0.72           C  
ATOM   3325  CG  LEU A 219     -33.794  39.335  26.677  1.00  0.72           C  
ATOM   3326  CD1 LEU A 219     -32.461  39.879  26.986  1.00  0.72           C  
ATOM   3327  CD2 LEU A 219     -33.693  38.026  26.037  1.00  0.72           C  
ATOM   3328  H   LEU A 219     -35.631  38.996  30.146  1.00  0.72           H  
ATOM   3329  HA  LEU A 219     -34.035  40.986  28.977  1.00  0.72           H  
ATOM   3330 1HB  LEU A 219     -33.953  38.521  28.562  1.00  0.72           H  
ATOM   3331 2HB  LEU A 219     -35.433  38.655  27.646  1.00  0.72           H  
ATOM   3332  HG  LEU A 219     -34.311  40.026  26.016  1.00  0.72           H  
ATOM   3333 1HD1 LEU A 219     -31.900  39.971  26.072  1.00  0.72           H  
ATOM   3334 2HD1 LEU A 219     -32.564  40.846  27.458  1.00  0.72           H  
ATOM   3335 3HD1 LEU A 219     -31.956  39.191  27.656  1.00  0.72           H  
ATOM   3336 1HD2 LEU A 219     -33.136  38.111  25.118  1.00  0.72           H  
ATOM   3337 2HD2 LEU A 219     -33.184  37.376  26.721  1.00  0.72           H  
ATOM   3338 3HD2 LEU A 219     -34.675  37.633  25.825  1.00  0.72           H  
ATOM   3339  N   ASP A 220     -37.083  40.785  27.685  1.00  0.73           N  
ATOM   3340  CA  ASP A 220     -38.098  41.437  26.870  1.00  0.73           C  
ATOM   3341  C   ASP A 220     -38.619  42.715  27.527  1.00  0.73           C  
ATOM   3342  O   ASP A 220     -38.717  43.745  26.861  1.00  0.73           O  
ATOM   3343  CB  ASP A 220     -39.258  40.462  26.610  1.00  0.73           C  
ATOM   3344  CG  ASP A 220     -40.222  40.909  25.490  1.00  0.73           C  
ATOM   3345  OD1 ASP A 220     -39.750  41.067  24.385  1.00  0.73           O  
ATOM   3346  OD2 ASP A 220     -41.400  41.039  25.725  1.00  0.73           O  
ATOM   3347  H   ASP A 220     -37.308  39.885  28.117  1.00  0.73           H  
ATOM   3348  HA  ASP A 220     -37.646  41.705  25.917  1.00  0.73           H  
ATOM   3349 1HB  ASP A 220     -38.858  39.476  26.372  1.00  0.73           H  
ATOM   3350 2HB  ASP A 220     -39.833  40.352  27.536  1.00  0.73           H  
ATOM   3351  N   ASP A 221     -38.879  42.684  28.841  1.00  0.74           N  
ATOM   3352  CA  ASP A 221     -39.387  43.852  29.563  1.00  0.74           C  
ATOM   3353  C   ASP A 221     -38.423  45.014  29.458  1.00  0.74           C  
ATOM   3354  O   ASP A 221     -38.840  46.170  29.360  1.00  0.74           O  
ATOM   3355  CB  ASP A 221     -39.609  43.558  31.058  1.00  0.74           C  
ATOM   3356  CG  ASP A 221     -40.855  42.707  31.422  1.00  0.74           C  
ATOM   3357  OD1 ASP A 221     -41.725  42.537  30.605  1.00  0.74           O  
ATOM   3358  OD2 ASP A 221     -40.923  42.249  32.559  1.00  0.74           O  
ATOM   3359  H   ASP A 221     -38.754  41.817  29.343  1.00  0.74           H  
ATOM   3360  HA  ASP A 221     -40.336  44.146  29.117  1.00  0.74           H  
ATOM   3361 1HB  ASP A 221     -38.730  43.032  31.433  1.00  0.74           H  
ATOM   3362 2HB  ASP A 221     -39.667  44.502  31.599  1.00  0.74           H  
ATOM   3363  N   GLY A 222     -37.125  44.709  29.456  1.00  0.75           N  
ATOM   3364  CA  GLY A 222     -36.115  45.744  29.354  1.00  0.75           C  
ATOM   3365  C   GLY A 222     -35.938  46.249  27.924  1.00  0.75           C  
ATOM   3366  O   GLY A 222     -35.243  47.230  27.690  1.00  0.75           O  
ATOM   3367  H   GLY A 222     -36.835  43.734  29.566  1.00  0.75           H  
ATOM   3368 1HA  GLY A 222     -36.384  46.570  30.000  1.00  0.75           H  
ATOM   3369 2HA  GLY A 222     -35.168  45.349  29.722  1.00  0.75           H  
ATOM   3370  N   GLY A 223     -36.522  45.575  26.946  1.00  0.75           N  
ATOM   3371  CA  GLY A 223     -36.370  46.002  25.572  1.00  0.75           C  
ATOM   3372  C   GLY A 223     -34.959  45.784  25.022  1.00  0.75           C  
ATOM   3373  O   GLY A 223     -34.545  46.502  24.117  1.00  0.75           O  
ATOM   3374  H   GLY A 223     -37.127  44.783  27.139  1.00  0.75           H  
ATOM   3375 1HA  GLY A 223     -37.085  45.453  24.959  1.00  0.75           H  
ATOM   3376 2HA  GLY A 223     -36.634  47.055  25.495  1.00  0.75           H  
ATOM   3377  N   LEU A 224     -34.180  44.845  25.563  1.00  0.75           N  
ATOM   3378  CA  LEU A 224     -32.819  44.702  25.031  1.00  0.75           C  
ATOM   3379  C   LEU A 224     -32.886  44.318  23.562  1.00  0.75           C  
ATOM   3380  O   LEU A 224     -33.673  43.442  23.205  1.00  0.75           O  
ATOM   3381  CB  LEU A 224     -31.986  43.691  25.832  1.00  0.75           C  
ATOM   3382  CG  LEU A 224     -30.457  43.513  25.349  1.00  0.75           C  
ATOM   3383  CD1 LEU A 224     -29.703  44.761  25.595  1.00  0.75           C  
ATOM   3384  CD2 LEU A 224     -29.764  42.381  26.098  1.00  0.75           C  
ATOM   3385  H   LEU A 224     -34.537  44.224  26.296  1.00  0.75           H  
ATOM   3386  HA  LEU A 224     -32.319  45.668  25.107  1.00  0.75           H  
ATOM   3387 1HB  LEU A 224     -31.968  44.051  26.838  1.00  0.75           H  
ATOM   3388 2HB  LEU A 224     -32.477  42.728  25.821  1.00  0.75           H  
ATOM   3389  HG  LEU A 224     -30.443  43.311  24.277  1.00  0.75           H  
ATOM   3390 1HD1 LEU A 224     -28.675  44.637  25.251  1.00  0.75           H  
ATOM   3391 2HD1 LEU A 224     -30.170  45.582  25.057  1.00  0.75           H  
ATOM   3392 3HD1 LEU A 224     -29.709  44.957  26.661  1.00  0.75           H  
ATOM   3393 1HD2 LEU A 224     -28.740  42.296  25.754  1.00  0.75           H  
ATOM   3394 2HD2 LEU A 224     -29.751  42.579  27.154  1.00  0.75           H  
ATOM   3395 3HD2 LEU A 224     -30.276  41.459  25.909  1.00  0.75           H  
ATOM   3396  N   ARG A 225     -32.120  45.013  22.718  1.00  0.74           N  
ATOM   3397  CA  ARG A 225     -32.083  44.790  21.267  1.00  0.74           C  
ATOM   3398  C   ARG A 225     -30.741  44.236  20.813  1.00  0.74           C  
ATOM   3399  O   ARG A 225     -29.751  44.379  21.519  1.00  0.74           O  
ATOM   3400  CB  ARG A 225     -32.363  46.096  20.527  1.00  0.74           C  
ATOM   3401  CG  ARG A 225     -33.766  46.641  20.714  1.00  0.74           C  
ATOM   3402  CD  ARG A 225     -33.964  47.971  20.084  1.00  0.74           C  
ATOM   3403  NE  ARG A 225     -35.304  48.475  20.346  1.00  0.74           N  
ATOM   3404  CZ  ARG A 225     -36.385  48.243  19.588  1.00  0.74           C  
ATOM   3405  NH1 ARG A 225     -36.318  47.533  18.479  1.00  0.74           N  
ATOM   3406  NH2 ARG A 225     -37.530  48.752  19.990  1.00  0.74           N  
ATOM   3407  H   ARG A 225     -31.528  45.733  23.104  1.00  0.74           H  
ATOM   3408  HA  ARG A 225     -32.851  44.074  21.009  1.00  0.74           H  
ATOM   3409 1HB  ARG A 225     -31.658  46.858  20.850  1.00  0.74           H  
ATOM   3410 2HB  ARG A 225     -32.208  45.939  19.464  1.00  0.74           H  
ATOM   3411 1HG  ARG A 225     -34.477  45.950  20.259  1.00  0.74           H  
ATOM   3412 2HG  ARG A 225     -33.983  46.734  21.764  1.00  0.74           H  
ATOM   3413 1HD  ARG A 225     -33.249  48.673  20.503  1.00  0.74           H  
ATOM   3414 2HD  ARG A 225     -33.823  47.910  19.012  1.00  0.74           H  
ATOM   3415  HE  ARG A 225     -35.465  49.044  21.191  1.00  0.74           H  
ATOM   3416 1HH1 ARG A 225     -35.421  47.131  18.154  1.00  0.74           H  
ATOM   3417 2HH1 ARG A 225     -37.149  47.379  17.933  1.00  0.74           H  
ATOM   3418 1HH2 ARG A 225     -37.531  49.295  20.867  1.00  0.74           H  
ATOM   3419 2HH2 ARG A 225     -38.374  48.605  19.461  1.00  0.74           H  
ATOM   3420  N   GLY A 226     -30.702  43.594  19.642  1.00  0.74           N  
ATOM   3421  CA  GLY A 226     -29.430  43.128  19.094  1.00  0.74           C  
ATOM   3422  C   GLY A 226     -28.496  44.317  18.890  1.00  0.74           C  
ATOM   3423  O   GLY A 226     -28.795  45.251  18.128  1.00  0.74           O  
ATOM   3424  H   GLY A 226     -31.569  43.438  19.136  1.00  0.74           H  
ATOM   3425 1HA  GLY A 226     -28.976  42.410  19.779  1.00  0.74           H  
ATOM   3426 2HA  GLY A 226     -29.602  42.619  18.148  1.00  0.74           H  
ATOM   3427  N   LEU A 227     -27.298  44.225  19.472  1.00  0.75           N  
ATOM   3428  CA  LEU A 227     -26.348  45.334  19.449  1.00  0.75           C  
ATOM   3429  C   LEU A 227     -25.275  45.231  18.363  1.00  0.75           C  
ATOM   3430  O   LEU A 227     -24.260  45.934  18.385  1.00  0.75           O  
ATOM   3431  CB  LEU A 227     -25.769  45.487  20.853  1.00  0.75           C  
ATOM   3432  CG  LEU A 227     -26.881  45.779  21.891  1.00  0.75           C  
ATOM   3433  CD1 LEU A 227     -26.323  45.894  23.241  1.00  0.75           C  
ATOM   3434  CD2 LEU A 227     -27.634  47.049  21.495  1.00  0.75           C  
ATOM   3435  H   LEU A 227     -27.088  43.414  20.054  1.00  0.75           H  
ATOM   3436  HA  LEU A 227     -26.917  46.242  19.252  1.00  0.75           H  
ATOM   3437 1HB  LEU A 227     -25.268  44.561  21.142  1.00  0.75           H  
ATOM   3438 2HB  LEU A 227     -25.051  46.303  20.874  1.00  0.75           H  
ATOM   3439  HG  LEU A 227     -27.549  44.953  21.909  1.00  0.75           H  
ATOM   3440 1HD1 LEU A 227     -27.124  46.071  23.956  1.00  0.75           H  
ATOM   3441 2HD1 LEU A 227     -25.817  44.974  23.479  1.00  0.75           H  
ATOM   3442 3HD1 LEU A 227     -25.629  46.722  23.275  1.00  0.75           H  
ATOM   3443 1HD2 LEU A 227     -28.431  47.233  22.214  1.00  0.75           H  
ATOM   3444 2HD2 LEU A 227     -26.946  47.884  21.490  1.00  0.75           H  
ATOM   3445 3HD2 LEU A 227     -28.068  46.927  20.502  1.00  0.75           H  
ATOM   3446  N   GLY A 228     -25.541  44.383  17.377  1.00  0.76           N  
ATOM   3447  CA  GLY A 228     -24.691  44.222  16.196  1.00  0.76           C  
ATOM   3448  C   GLY A 228     -25.149  45.167  15.084  1.00  0.76           C  
ATOM   3449  O   GLY A 228     -24.706  45.068  13.941  1.00  0.76           O  
ATOM   3450  H   GLY A 228     -26.380  43.821  17.454  1.00  0.76           H  
ATOM   3451 1HA  GLY A 228     -23.651  44.420  16.454  1.00  0.76           H  
ATOM   3452 2HA  GLY A 228     -24.749  43.198  15.839  1.00  0.76           H  
ATOM   3453  N   GLY A 229     -26.078  46.058  15.434  1.00  0.78           N  
ATOM   3454  CA  GLY A 229     -26.705  47.002  14.515  1.00  0.78           C  
ATOM   3455  C   GLY A 229     -28.047  46.477  13.999  1.00  0.78           C  
ATOM   3456  O   GLY A 229     -28.788  47.187  13.322  1.00  0.78           O  
ATOM   3457  H   GLY A 229     -26.368  46.076  16.398  1.00  0.78           H  
ATOM   3458 1HA  GLY A 229     -26.845  47.960  15.018  1.00  0.78           H  
ATOM   3459 2HA  GLY A 229     -26.040  47.192  13.675  1.00  0.78           H  
ATOM   3460  N   ALA A 230     -28.354  45.210  14.292  1.00  0.79           N  
ATOM   3461  CA  ALA A 230     -29.607  44.621  13.825  1.00  0.79           C  
ATOM   3462  C   ALA A 230     -30.843  45.340  14.381  1.00  0.79           C  
ATOM   3463  O   ALA A 230     -31.802  45.569  13.648  1.00  0.79           O  
ATOM   3464  CB  ALA A 230     -29.649  43.155  14.200  1.00  0.79           C  
ATOM   3465  H   ALA A 230     -27.706  44.664  14.838  1.00  0.79           H  
ATOM   3466  HA  ALA A 230     -29.629  44.708  12.738  1.00  0.79           H  
ATOM   3467 1HB  ALA A 230     -30.548  42.706  13.813  1.00  0.79           H  
ATOM   3468 2HB  ALA A 230     -28.783  42.648  13.773  1.00  0.79           H  
ATOM   3469 3HB  ALA A 230     -29.628  43.059  15.286  1.00  0.79           H  
ATOM   3470  N   GLY A 231     -30.830  45.698  15.675  1.00  0.79           N  
ATOM   3471  CA  GLY A 231     -31.935  46.448  16.270  1.00  0.79           C  
ATOM   3472  C   GLY A 231     -33.165  45.633  16.697  1.00  0.79           C  
ATOM   3473  O   GLY A 231     -34.120  46.205  17.228  1.00  0.79           O  
ATOM   3474  H   GLY A 231     -30.040  45.479  16.281  1.00  0.79           H  
ATOM   3475 1HA  GLY A 231     -31.552  46.981  17.140  1.00  0.79           H  
ATOM   3476 2HA  GLY A 231     -32.246  47.218  15.565  1.00  0.79           H  
ATOM   3477  N   PHE A 232     -33.156  44.316  16.495  1.00  0.78           N  
ATOM   3478  CA  PHE A 232     -34.322  43.509  16.857  1.00  0.78           C  
ATOM   3479  C   PHE A 232     -34.321  43.178  18.344  1.00  0.78           C  
ATOM   3480  O   PHE A 232     -33.258  42.907  18.898  1.00  0.78           O  
ATOM   3481  CB  PHE A 232     -34.345  42.214  16.052  1.00  0.78           C  
ATOM   3482  CG  PHE A 232     -34.718  42.444  14.634  1.00  0.78           C  
ATOM   3483  CD1 PHE A 232     -33.750  42.632  13.677  1.00  0.78           C  
ATOM   3484  CD2 PHE A 232     -36.050  42.477  14.253  1.00  0.78           C  
ATOM   3485  CE1 PHE A 232     -34.087  42.851  12.361  1.00  0.78           C  
ATOM   3486  CE2 PHE A 232     -36.400  42.693  12.935  1.00  0.78           C  
ATOM   3487  CZ  PHE A 232     -35.415  42.880  11.985  1.00  0.78           C  
ATOM   3488  H   PHE A 232     -32.354  43.892  16.051  1.00  0.78           H  
ATOM   3489  HA  PHE A 232     -35.198  44.075  16.574  1.00  0.78           H  
ATOM   3490 1HB  PHE A 232     -33.362  41.750  16.077  1.00  0.78           H  
ATOM   3491 2HB  PHE A 232     -35.057  41.514  16.495  1.00  0.78           H  
ATOM   3492  HD1 PHE A 232     -32.716  42.614  13.973  1.00  0.78           H  
ATOM   3493  HD2 PHE A 232     -36.824  42.330  15.008  1.00  0.78           H  
ATOM   3494  HE1 PHE A 232     -33.305  43.002  11.618  1.00  0.78           H  
ATOM   3495  HE2 PHE A 232     -37.450  42.715  12.644  1.00  0.78           H  
ATOM   3496  HZ  PHE A 232     -35.685  43.052  10.944  1.00  0.78           H  
ATOM   3497  N   PRO A 233     -35.466  43.221  19.047  1.00  0.76           N  
ATOM   3498  CA  PRO A 233     -35.569  42.828  20.432  1.00  0.76           C  
ATOM   3499  C   PRO A 233     -35.066  41.417  20.649  1.00  0.76           C  
ATOM   3500  O   PRO A 233     -35.471  40.484  19.944  1.00  0.76           O  
ATOM   3501  CB  PRO A 233     -37.070  42.941  20.708  1.00  0.76           C  
ATOM   3502  CG  PRO A 233     -37.552  43.978  19.723  1.00  0.76           C  
ATOM   3503  CD  PRO A 233     -36.722  43.740  18.469  1.00  0.76           C  
ATOM   3504  HA  PRO A 233     -35.017  43.547  21.058  1.00  0.76           H  
ATOM   3505 1HB  PRO A 233     -37.549  41.966  20.577  1.00  0.76           H  
ATOM   3506 2HB  PRO A 233     -37.238  43.239  21.755  1.00  0.76           H  
ATOM   3507 1HG  PRO A 233     -38.636  43.886  19.555  1.00  0.76           H  
ATOM   3508 2HG  PRO A 233     -37.382  44.982  20.147  1.00  0.76           H  
ATOM   3509 1HD  PRO A 233     -37.189  43.004  17.799  1.00  0.76           H  
ATOM   3510 2HD  PRO A 233     -36.582  44.719  18.001  1.00  0.76           H  
ATOM   3511  N   THR A 234     -34.277  41.254  21.691  1.00  0.73           N  
ATOM   3512  CA  THR A 234     -33.704  39.982  22.085  1.00  0.73           C  
ATOM   3513  C   THR A 234     -34.759  39.102  22.716  1.00  0.73           C  
ATOM   3514  O   THR A 234     -34.688  37.881  22.650  1.00  0.73           O  
ATOM   3515  CB  THR A 234     -32.543  40.240  23.038  1.00  0.73           C  
ATOM   3516  OG1 THR A 234     -33.023  40.985  24.123  1.00  0.73           O  
ATOM   3517  CG2 THR A 234     -31.498  41.017  22.360  1.00  0.73           C  
ATOM   3518  H   THR A 234     -34.015  42.077  22.215  1.00  0.73           H  
ATOM   3519  HA  THR A 234     -33.319  39.486  21.203  1.00  0.73           H  
ATOM   3520  HB  THR A 234     -32.131  39.299  23.394  1.00  0.73           H  
ATOM   3521  HG1 THR A 234     -33.337  41.853  23.795  1.00  0.73           H  
ATOM   3522 1HG2 THR A 234     -30.715  41.211  23.057  1.00  0.73           H  
ATOM   3523 2HG2 THR A 234     -31.112  40.459  21.509  1.00  0.73           H  
ATOM   3524 3HG2 THR A 234     -31.919  41.942  22.020  1.00  0.73           H  
ATOM   3525  N   GLY A 235     -35.791  39.726  23.261  1.00  0.72           N  
ATOM   3526  CA  GLY A 235     -36.890  38.989  23.851  1.00  0.72           C  
ATOM   3527  C   GLY A 235     -37.491  38.108  22.770  1.00  0.72           C  
ATOM   3528  O   GLY A 235     -37.610  36.891  22.923  1.00  0.72           O  
ATOM   3529  H   GLY A 235     -35.791  40.736  23.280  1.00  0.72           H  
ATOM   3530 1HA  GLY A 235     -36.545  38.388  24.689  1.00  0.72           H  
ATOM   3531 2HA  GLY A 235     -37.639  39.686  24.223  1.00  0.72           H  
ATOM   3532  N   ARG A 236     -37.852  38.742  21.657  1.00  0.70           N  
ATOM   3533  CA  ARG A 236     -38.463  38.062  20.534  1.00  0.70           C  
ATOM   3534  C   ARG A 236     -37.509  37.062  19.892  1.00  0.70           C  
ATOM   3535  O   ARG A 236     -37.917  35.954  19.533  1.00  0.70           O  
ATOM   3536  CB  ARG A 236     -38.882  39.086  19.501  1.00  0.70           C  
ATOM   3537  CG  ARG A 236     -40.034  39.974  19.928  1.00  0.70           C  
ATOM   3538  CD  ARG A 236     -40.344  41.005  18.905  1.00  0.70           C  
ATOM   3539  NE  ARG A 236     -41.413  41.889  19.340  1.00  0.70           N  
ATOM   3540  CZ  ARG A 236     -41.821  42.987  18.674  1.00  0.70           C  
ATOM   3541  NH1 ARG A 236     -41.242  43.323  17.542  1.00  0.70           N  
ATOM   3542  NH2 ARG A 236     -42.803  43.727  19.160  1.00  0.70           N  
ATOM   3543  H   ARG A 236     -37.703  39.739  21.600  1.00  0.70           H  
ATOM   3544  HA  ARG A 236     -39.345  37.535  20.890  1.00  0.70           H  
ATOM   3545 1HB  ARG A 236     -38.032  39.731  19.266  1.00  0.70           H  
ATOM   3546 2HB  ARG A 236     -39.171  38.578  18.582  1.00  0.70           H  
ATOM   3547 1HG  ARG A 236     -40.923  39.367  20.091  1.00  0.70           H  
ATOM   3548 2HG  ARG A 236     -39.766  40.483  20.858  1.00  0.70           H  
ATOM   3549 1HD  ARG A 236     -39.458  41.605  18.713  1.00  0.70           H  
ATOM   3550 2HD  ARG A 236     -40.659  40.518  17.983  1.00  0.70           H  
ATOM   3551  HE  ARG A 236     -41.880  41.666  20.212  1.00  0.70           H  
ATOM   3552 1HH1 ARG A 236     -40.494  42.756  17.170  1.00  0.70           H  
ATOM   3553 2HH1 ARG A 236     -41.549  44.146  17.042  1.00  0.70           H  
ATOM   3554 1HH2 ARG A 236     -43.249  43.469  20.030  1.00  0.70           H  
ATOM   3555 2HH2 ARG A 236     -43.110  44.550  18.661  1.00  0.70           H  
ATOM   3556  N   LYS A 237     -36.226  37.425  19.772  1.00  0.70           N  
ATOM   3557  CA  LYS A 237     -35.269  36.507  19.158  1.00  0.70           C  
ATOM   3558  C   LYS A 237     -35.128  35.216  19.963  1.00  0.70           C  
ATOM   3559  O   LYS A 237     -35.018  34.124  19.411  1.00  0.70           O  
ATOM   3560  CB  LYS A 237     -33.898  37.164  19.039  1.00  0.70           C  
ATOM   3561  CG  LYS A 237     -33.773  38.290  17.988  1.00  0.70           C  
ATOM   3562  CD  LYS A 237     -32.406  38.989  18.095  1.00  0.70           C  
ATOM   3563  CE  LYS A 237     -31.268  37.998  17.867  1.00  0.70           C  
ATOM   3564  NZ  LYS A 237     -29.944  38.629  17.883  1.00  0.70           N  
ATOM   3565  H   LYS A 237     -35.923  38.358  20.061  1.00  0.70           H  
ATOM   3566  HA  LYS A 237     -35.633  36.248  18.168  1.00  0.70           H  
ATOM   3567 1HB  LYS A 237     -33.635  37.583  19.997  1.00  0.70           H  
ATOM   3568 2HB  LYS A 237     -33.156  36.407  18.811  1.00  0.70           H  
ATOM   3569 1HG  LYS A 237     -33.913  37.916  16.988  1.00  0.70           H  
ATOM   3570 2HG  LYS A 237     -34.548  39.027  18.174  1.00  0.70           H  
ATOM   3571 1HD  LYS A 237     -32.345  39.780  17.350  1.00  0.70           H  
ATOM   3572 2HD  LYS A 237     -32.298  39.441  19.078  1.00  0.70           H  
ATOM   3573 1HE  LYS A 237     -31.299  37.243  18.655  1.00  0.70           H  
ATOM   3574 2HE  LYS A 237     -31.390  37.513  16.905  1.00  0.70           H  
ATOM   3575 1HZ  LYS A 237     -29.261  37.875  17.741  1.00  0.70           H  
ATOM   3576 2HZ  LYS A 237     -29.869  39.307  17.143  1.00  0.70           H  
ATOM   3577 3HZ  LYS A 237     -29.774  39.071  18.765  1.00  0.70           H  
ATOM   3578  N   TRP A 238     -35.138  35.328  21.293  1.00  0.71           N  
ATOM   3579  CA  TRP A 238     -34.989  34.136  22.112  1.00  0.71           C  
ATOM   3580  C   TRP A 238     -36.315  33.369  22.140  1.00  0.71           C  
ATOM   3581  O   TRP A 238     -36.345  32.142  22.020  1.00  0.71           O  
ATOM   3582  CB  TRP A 238     -34.560  34.529  23.525  1.00  0.71           C  
ATOM   3583  CG  TRP A 238     -33.205  35.207  23.578  1.00  0.71           C  
ATOM   3584  CD1 TRP A 238     -32.583  35.846  22.557  1.00  0.71           C  
ATOM   3585  CD2 TRP A 238     -32.316  35.313  24.699  1.00  0.71           C  
ATOM   3586  NE1 TRP A 238     -31.375  36.341  22.963  1.00  0.71           N  
ATOM   3587  CE2 TRP A 238     -31.194  36.030  24.267  1.00  0.71           C  
ATOM   3588  CE3 TRP A 238     -32.376  34.880  26.006  1.00  0.71           C  
ATOM   3589  CZ2 TRP A 238     -30.149  36.311  25.101  1.00  0.71           C  
ATOM   3590  CZ3 TRP A 238     -31.334  35.169  26.852  1.00  0.71           C  
ATOM   3591  CH2 TRP A 238     -30.247  35.860  26.405  1.00  0.71           C  
ATOM   3592  H   TRP A 238     -35.206  36.246  21.737  1.00  0.71           H  
ATOM   3593  HA  TRP A 238     -34.223  33.500  21.676  1.00  0.71           H  
ATOM   3594 1HB  TRP A 238     -35.272  35.248  23.898  1.00  0.71           H  
ATOM   3595 2HB  TRP A 238     -34.565  33.666  24.183  1.00  0.71           H  
ATOM   3596  HD1 TRP A 238     -32.984  35.952  21.574  1.00  0.71           H  
ATOM   3597  HE1 TRP A 238     -30.708  36.853  22.379  1.00  0.71           H  
ATOM   3598  HE3 TRP A 238     -33.223  34.343  26.348  1.00  0.71           H  
ATOM   3599  HZ2 TRP A 238     -29.274  36.863  24.762  1.00  0.71           H  
ATOM   3600  HZ3 TRP A 238     -31.391  34.824  27.885  1.00  0.71           H  
ATOM   3601  HH2 TRP A 238     -29.439  36.053  27.088  1.00  0.71           H  
ATOM   3602  N   ARG A 239     -37.430  34.098  22.204  1.00  0.72           N  
ATOM   3603  CA  ARG A 239     -38.754  33.482  22.221  1.00  0.72           C  
ATOM   3604  C   ARG A 239     -38.987  32.655  20.950  1.00  0.72           C  
ATOM   3605  O   ARG A 239     -39.576  31.561  20.996  1.00  0.72           O  
ATOM   3606  CB  ARG A 239     -39.821  34.550  22.382  1.00  0.72           C  
ATOM   3607  CG  ARG A 239     -41.210  34.032  22.627  1.00  0.72           C  
ATOM   3608  CD  ARG A 239     -42.149  35.143  22.901  1.00  0.72           C  
ATOM   3609  NE  ARG A 239     -41.786  35.861  24.124  1.00  0.72           N  
ATOM   3610  CZ  ARG A 239     -42.095  35.452  25.372  1.00  0.72           C  
ATOM   3611  NH1 ARG A 239     -42.766  34.336  25.553  1.00  0.72           N  
ATOM   3612  NH2 ARG A 239     -41.724  36.172  26.415  1.00  0.72           N  
ATOM   3613  H   ARG A 239     -37.374  35.112  22.289  1.00  0.72           H  
ATOM   3614  HA  ARG A 239     -38.815  32.828  23.084  1.00  0.72           H  
ATOM   3615 1HB  ARG A 239     -39.557  35.204  23.209  1.00  0.72           H  
ATOM   3616 2HB  ARG A 239     -39.851  35.163  21.483  1.00  0.72           H  
ATOM   3617 1HG  ARG A 239     -41.554  33.493  21.744  1.00  0.72           H  
ATOM   3618 2HG  ARG A 239     -41.201  33.361  23.486  1.00  0.72           H  
ATOM   3619 1HD  ARG A 239     -42.124  35.850  22.071  1.00  0.72           H  
ATOM   3620 2HD  ARG A 239     -43.159  34.752  23.019  1.00  0.72           H  
ATOM   3621  HE  ARG A 239     -41.265  36.727  24.027  1.00  0.72           H  
ATOM   3622 1HH1 ARG A 239     -43.052  33.784  24.756  1.00  0.72           H  
ATOM   3623 2HH1 ARG A 239     -42.998  34.031  26.487  1.00  0.72           H  
ATOM   3624 1HH2 ARG A 239     -41.208  37.033  26.275  1.00  0.72           H  
ATOM   3625 2HH2 ARG A 239     -41.953  35.865  27.350  1.00  0.72           H  
ATOM   3626  N   SER A 240     -38.474  33.170  19.828  1.00  0.73           N  
ATOM   3627  CA  SER A 240     -38.580  32.572  18.508  1.00  0.73           C  
ATOM   3628  C   SER A 240     -37.877  31.227  18.381  1.00  0.73           C  
ATOM   3629  O   SER A 240     -38.120  30.512  17.412  1.00  0.73           O  
ATOM   3630  CB  SER A 240     -38.039  33.511  17.461  1.00  0.73           C  
ATOM   3631  OG  SER A 240     -38.824  34.668  17.367  1.00  0.73           O  
ATOM   3632  H   SER A 240     -38.018  34.080  19.881  1.00  0.73           H  
ATOM   3633  HA  SER A 240     -39.638  32.413  18.301  1.00  0.73           H  
ATOM   3634 1HB  SER A 240     -37.016  33.781  17.719  1.00  0.73           H  
ATOM   3635 2HB  SER A 240     -38.015  33.002  16.503  1.00  0.73           H  
ATOM   3636  HG  SER A 240     -38.678  35.146  18.211  1.00  0.73           H  
ATOM   3637  N   VAL A 241     -36.980  30.888  19.314  1.00  0.75           N  
ATOM   3638  CA  VAL A 241     -36.368  29.573  19.256  1.00  0.75           C  
ATOM   3639  C   VAL A 241     -36.904  28.738  20.417  1.00  0.75           C  
ATOM   3640  O   VAL A 241     -37.052  27.520  20.292  1.00  0.75           O  
ATOM   3641  CB  VAL A 241     -34.822  29.637  19.300  1.00  0.75           C  
ATOM   3642  CG1 VAL A 241     -34.293  30.371  18.112  1.00  0.75           C  
ATOM   3643  CG2 VAL A 241     -34.363  30.328  20.506  1.00  0.75           C  
ATOM   3644  H   VAL A 241     -36.770  31.512  20.091  1.00  0.75           H  
ATOM   3645  HA  VAL A 241     -36.651  29.087  18.320  1.00  0.75           H  
ATOM   3646  HB  VAL A 241     -34.433  28.618  19.280  1.00  0.75           H  
ATOM   3647 1HG1 VAL A 241     -33.208  30.391  18.137  1.00  0.75           H  
ATOM   3648 2HG1 VAL A 241     -34.626  29.855  17.235  1.00  0.75           H  
ATOM   3649 3HG1 VAL A 241     -34.675  31.394  18.112  1.00  0.75           H  
ATOM   3650 1HG2 VAL A 241     -33.297  30.339  20.524  1.00  0.75           H  
ATOM   3651 2HG2 VAL A 241     -34.734  31.339  20.484  1.00  0.75           H  
ATOM   3652 3HG2 VAL A 241     -34.722  29.820  21.377  1.00  0.75           H  
ATOM   3653  N   ARG A 242     -37.293  29.406  21.514  1.00  0.76           N  
ATOM   3654  CA  ARG A 242     -37.822  28.774  22.724  1.00  0.76           C  
ATOM   3655  C   ARG A 242     -39.027  27.886  22.408  1.00  0.76           C  
ATOM   3656  O   ARG A 242     -39.183  26.804  22.973  1.00  0.76           O  
ATOM   3657  CB  ARG A 242     -38.284  29.862  23.685  1.00  0.76           C  
ATOM   3658  CG  ARG A 242     -38.919  29.461  25.028  1.00  0.76           C  
ATOM   3659  CD  ARG A 242     -37.950  28.949  26.071  1.00  0.76           C  
ATOM   3660  NE  ARG A 242     -38.691  28.502  27.253  1.00  0.76           N  
ATOM   3661  CZ  ARG A 242     -39.111  27.254  27.485  1.00  0.76           C  
ATOM   3662  NH1 ARG A 242     -38.788  26.260  26.703  1.00  0.76           N  
ATOM   3663  NH2 ARG A 242     -39.862  27.058  28.523  1.00  0.76           N  
ATOM   3664  H   ARG A 242     -37.153  30.414  21.543  1.00  0.76           H  
ATOM   3665  HA  ARG A 242     -37.033  28.173  23.179  1.00  0.76           H  
ATOM   3666 1HB  ARG A 242     -37.442  30.513  23.915  1.00  0.76           H  
ATOM   3667 2HB  ARG A 242     -39.024  30.469  23.184  1.00  0.76           H  
ATOM   3668 1HG  ARG A 242     -39.418  30.346  25.440  1.00  0.76           H  
ATOM   3669 2HG  ARG A 242     -39.672  28.687  24.853  1.00  0.76           H  
ATOM   3670 1HD  ARG A 242     -37.352  28.116  25.690  1.00  0.76           H  
ATOM   3671 2HD  ARG A 242     -37.292  29.765  26.377  1.00  0.76           H  
ATOM   3672  HE  ARG A 242     -39.024  29.203  27.934  1.00  0.76           H  
ATOM   3673 1HH1 ARG A 242     -38.192  26.422  25.910  1.00  0.76           H  
ATOM   3674 2HH1 ARG A 242     -39.111  25.321  26.914  1.00  0.76           H  
ATOM   3675 1HH2 ARG A 242     -40.097  27.890  29.092  1.00  0.76           H  
ATOM   3676 2HH2 ARG A 242     -40.217  26.143  28.736  1.00  0.76           H  
ATOM   3677  N   GLY A 243     -39.882  28.352  21.492  1.00  0.76           N  
ATOM   3678  CA  GLY A 243     -41.098  27.617  21.126  1.00  0.76           C  
ATOM   3679  C   GLY A 243     -40.952  26.524  20.044  1.00  0.76           C  
ATOM   3680  O   GLY A 243     -41.941  25.872  19.697  1.00  0.76           O  
ATOM   3681  H   GLY A 243     -39.701  29.273  21.085  1.00  0.76           H  
ATOM   3682 1HA  GLY A 243     -41.506  27.163  22.028  1.00  0.76           H  
ATOM   3683 2HA  GLY A 243     -41.841  28.340  20.792  1.00  0.76           H  
ATOM   3684  N   GLU A 244     -39.752  26.330  19.496  1.00  0.76           N  
ATOM   3685  CA  GLU A 244     -39.547  25.336  18.435  1.00  0.76           C  
ATOM   3686  C   GLU A 244     -39.334  23.904  18.972  1.00  0.76           C  
ATOM   3687  O   GLU A 244     -38.995  23.710  20.141  1.00  0.76           O  
ATOM   3688  CB  GLU A 244     -38.363  25.755  17.548  1.00  0.76           C  
ATOM   3689  CG  GLU A 244     -38.592  27.052  16.768  1.00  0.76           C  
ATOM   3690  CD  GLU A 244     -39.667  26.924  15.692  1.00  0.76           C  
ATOM   3691  OE1 GLU A 244     -39.580  26.028  14.877  1.00  0.76           O  
ATOM   3692  OE2 GLU A 244     -40.585  27.711  15.700  1.00  0.76           O  
ATOM   3693  H   GLU A 244     -38.958  26.879  19.819  1.00  0.76           H  
ATOM   3694  HA  GLU A 244     -40.442  25.351  17.820  1.00  0.76           H  
ATOM   3695 1HB  GLU A 244     -37.487  25.914  18.181  1.00  0.76           H  
ATOM   3696 2HB  GLU A 244     -38.102  24.968  16.847  1.00  0.76           H  
ATOM   3697 1HG  GLU A 244     -38.886  27.833  17.472  1.00  0.76           H  
ATOM   3698 2HG  GLU A 244     -37.649  27.361  16.304  1.00  0.76           H  
ATOM   3699  N   PRO A 245     -39.629  22.863  18.181  1.00  0.74           N  
ATOM   3700  CA  PRO A 245     -39.297  21.477  18.471  1.00  0.74           C  
ATOM   3701  C   PRO A 245     -37.808  21.170  18.254  1.00  0.74           C  
ATOM   3702  O   PRO A 245     -37.157  21.791  17.414  1.00  0.74           O  
ATOM   3703  CB  PRO A 245     -40.185  20.715  17.481  1.00  0.74           C  
ATOM   3704  CG  PRO A 245     -40.350  21.663  16.307  1.00  0.74           C  
ATOM   3705  CD  PRO A 245     -40.399  23.053  16.927  1.00  0.74           C  
ATOM   3706  HA  PRO A 245     -39.590  21.253  19.507  1.00  0.74           H  
ATOM   3707 1HB  PRO A 245     -39.697  19.770  17.198  1.00  0.74           H  
ATOM   3708 2HB  PRO A 245     -41.141  20.452  17.958  1.00  0.74           H  
ATOM   3709 1HG  PRO A 245     -39.506  21.546  15.611  1.00  0.74           H  
ATOM   3710 2HG  PRO A 245     -41.261  21.417  15.743  1.00  0.74           H  
ATOM   3711 1HD  PRO A 245     -39.915  23.758  16.241  1.00  0.74           H  
ATOM   3712 2HD  PRO A 245     -41.439  23.341  17.151  1.00  0.74           H  
ATOM   3713  N   GLY A 246     -37.314  20.137  18.936  1.00  0.72           N  
ATOM   3714  CA  GLY A 246     -35.966  19.591  18.728  1.00  0.72           C  
ATOM   3715  C   GLY A 246     -34.854  20.299  19.533  1.00  0.72           C  
ATOM   3716  O   GLY A 246     -35.128  21.266  20.244  1.00  0.72           O  
ATOM   3717  H   GLY A 246     -37.903  19.696  19.628  1.00  0.72           H  
ATOM   3718 1HA  GLY A 246     -36.012  18.542  19.000  1.00  0.72           H  
ATOM   3719 2HA  GLY A 246     -35.728  19.634  17.665  1.00  0.72           H  
ATOM   3720  N   PRO A 247     -33.599  19.781  19.480  1.00  0.69           N  
ATOM   3721  CA  PRO A 247     -32.396  20.293  20.136  1.00  0.69           C  
ATOM   3722  C   PRO A 247     -32.066  21.699  19.677  1.00  0.69           C  
ATOM   3723  O   PRO A 247     -32.306  22.045  18.522  1.00  0.69           O  
ATOM   3724  CB  PRO A 247     -31.299  19.330  19.672  1.00  0.69           C  
ATOM   3725  CG  PRO A 247     -32.025  18.068  19.284  1.00  0.69           C  
ATOM   3726  CD  PRO A 247     -33.350  18.537  18.709  1.00  0.69           C  
ATOM   3727  HA  PRO A 247     -32.529  20.262  21.227  1.00  0.69           H  
ATOM   3728 1HB  PRO A 247     -30.742  19.777  18.843  1.00  0.69           H  
ATOM   3729 2HB  PRO A 247     -30.577  19.172  20.487  1.00  0.69           H  
ATOM   3730 1HG  PRO A 247     -31.428  17.498  18.557  1.00  0.69           H  
ATOM   3731 2HG  PRO A 247     -32.150  17.423  20.166  1.00  0.69           H  
ATOM   3732 1HD  PRO A 247     -33.265  18.759  17.634  1.00  0.69           H  
ATOM   3733 2HD  PRO A 247     -34.071  17.752  18.918  1.00  0.69           H  
ATOM   3734  N   ARG A 248     -31.471  22.495  20.557  1.00  0.65           N  
ATOM   3735  CA  ARG A 248     -31.121  23.858  20.177  1.00  0.65           C  
ATOM   3736  C   ARG A 248     -29.665  24.189  20.391  1.00  0.65           C  
ATOM   3737  O   ARG A 248     -28.995  23.636  21.277  1.00  0.65           O  
ATOM   3738  CB  ARG A 248     -31.929  24.847  20.973  1.00  0.65           C  
ATOM   3739  CG  ARG A 248     -33.376  24.790  20.723  1.00  0.65           C  
ATOM   3740  CD  ARG A 248     -34.051  25.705  21.574  1.00  0.65           C  
ATOM   3741  NE  ARG A 248     -35.379  25.772  21.287  1.00  0.65           N  
ATOM   3742  CZ  ARG A 248     -36.309  24.999  21.821  1.00  0.65           C  
ATOM   3743  NH1 ARG A 248     -36.039  24.091  22.723  1.00  0.65           N  
ATOM   3744  NH2 ARG A 248     -37.485  25.185  21.405  1.00  0.65           N  
ATOM   3745  H   ARG A 248     -31.289  22.173  21.496  1.00  0.65           H  
ATOM   3746  HA  ARG A 248     -31.348  23.998  19.118  1.00  0.65           H  
ATOM   3747 1HB  ARG A 248     -31.767  24.692  22.040  1.00  0.65           H  
ATOM   3748 2HB  ARG A 248     -31.591  25.862  20.739  1.00  0.65           H  
ATOM   3749 1HG  ARG A 248     -33.580  25.053  19.696  1.00  0.65           H  
ATOM   3750 2HG  ARG A 248     -33.757  23.787  20.925  1.00  0.65           H  
ATOM   3751 1HD  ARG A 248     -33.965  25.328  22.581  1.00  0.65           H  
ATOM   3752 2HD  ARG A 248     -33.620  26.704  21.494  1.00  0.65           H  
ATOM   3753  HE  ARG A 248     -35.694  26.452  20.594  1.00  0.65           H  
ATOM   3754 1HH1 ARG A 248     -35.095  23.959  23.049  1.00  0.65           H  
ATOM   3755 2HH1 ARG A 248     -36.778  23.523  23.114  1.00  0.65           H  
ATOM   3756 1HH2 ARG A 248     -37.619  25.887  20.683  1.00  0.65           H  
ATOM   3757 2HH2 ARG A 248     -38.266  24.629  21.715  1.00  0.65           H  
ATOM   3758  N   LEU A 249     -29.187  25.087  19.539  1.00  0.62           N  
ATOM   3759  CA  LEU A 249     -27.827  25.594  19.617  1.00  0.62           C  
ATOM   3760  C   LEU A 249     -27.861  27.110  19.807  1.00  0.62           C  
ATOM   3761  O   LEU A 249     -28.854  27.767  19.460  1.00  0.62           O  
ATOM   3762  CB  LEU A 249     -27.098  25.244  18.323  1.00  0.62           C  
ATOM   3763  CG  LEU A 249     -27.199  23.740  17.916  1.00  0.62           C  
ATOM   3764  CD1 LEU A 249     -26.607  23.565  16.570  1.00  0.62           C  
ATOM   3765  CD2 LEU A 249     -26.503  22.857  18.913  1.00  0.62           C  
ATOM   3766  H   LEU A 249     -29.807  25.442  18.805  1.00  0.62           H  
ATOM   3767  HA  LEU A 249     -27.315  25.142  20.466  1.00  0.62           H  
ATOM   3768 1HB  LEU A 249     -27.505  25.844  17.509  1.00  0.62           H  
ATOM   3769 2HB  LEU A 249     -26.042  25.492  18.446  1.00  0.62           H  
ATOM   3770  HG  LEU A 249     -28.252  23.461  17.858  1.00  0.62           H  
ATOM   3771 1HD1 LEU A 249     -26.707  22.526  16.268  1.00  0.62           H  
ATOM   3772 2HD1 LEU A 249     -27.146  24.197  15.870  1.00  0.62           H  
ATOM   3773 3HD1 LEU A 249     -25.558  23.842  16.588  1.00  0.62           H  
ATOM   3774 1HD2 LEU A 249     -26.599  21.819  18.605  1.00  0.62           H  
ATOM   3775 2HD2 LEU A 249     -25.478  23.119  18.952  1.00  0.62           H  
ATOM   3776 3HD2 LEU A 249     -26.942  22.981  19.898  1.00  0.62           H  
ATOM   3777  N   MET A 250     -26.782  27.665  20.327  1.00  0.60           N  
ATOM   3778  CA  MET A 250     -26.671  29.118  20.367  1.00  0.60           C  
ATOM   3779  C   MET A 250     -25.351  29.494  19.742  1.00  0.60           C  
ATOM   3780  O   MET A 250     -24.368  28.772  19.887  1.00  0.60           O  
ATOM   3781  CB  MET A 250     -26.804  29.698  21.782  1.00  0.60           C  
ATOM   3782  CG  MET A 250     -26.763  31.234  21.809  1.00  0.60           C  
ATOM   3783  SD  MET A 250     -27.113  31.931  23.398  1.00  0.60           S  
ATOM   3784  CE  MET A 250     -25.640  31.553  24.224  1.00  0.60           C  
ATOM   3785  H   MET A 250     -26.018  27.070  20.659  1.00  0.60           H  
ATOM   3786  HA  MET A 250     -27.452  29.558  19.749  1.00  0.60           H  
ATOM   3787 1HB  MET A 250     -27.743  29.371  22.227  1.00  0.60           H  
ATOM   3788 2HB  MET A 250     -26.004  29.338  22.394  1.00  0.60           H  
ATOM   3789 1HG  MET A 250     -25.774  31.578  21.507  1.00  0.60           H  
ATOM   3790 2HG  MET A 250     -27.483  31.629  21.098  1.00  0.60           H  
ATOM   3791 1HE  MET A 250     -25.727  31.913  25.209  1.00  0.60           H  
ATOM   3792 2HE  MET A 250     -25.498  30.483  24.244  1.00  0.60           H  
ATOM   3793 3HE  MET A 250     -24.798  32.031  23.723  1.00  0.60           H  
ATOM   3794  N   ALA A 251     -25.333  30.580  19.007  1.00  0.59           N  
ATOM   3795  CA  ALA A 251     -24.103  31.033  18.411  1.00  0.59           C  
ATOM   3796  C   ALA A 251     -23.874  32.475  18.768  1.00  0.59           C  
ATOM   3797  O   ALA A 251     -24.830  33.251  18.892  1.00  0.59           O  
ATOM   3798  CB  ALA A 251     -24.148  30.868  16.905  1.00  0.59           C  
ATOM   3799  H   ALA A 251     -26.188  31.113  18.879  1.00  0.59           H  
ATOM   3800  HA  ALA A 251     -23.291  30.445  18.817  1.00  0.59           H  
ATOM   3801 1HB  ALA A 251     -23.205  31.210  16.479  1.00  0.59           H  
ATOM   3802 2HB  ALA A 251     -24.303  29.819  16.655  1.00  0.59           H  
ATOM   3803 3HB  ALA A 251     -24.951  31.453  16.517  1.00  0.59           H  
ATOM   3804  N   VAL A 252     -22.611  32.830  18.925  1.00  0.58           N  
ATOM   3805  CA  VAL A 252     -22.300  34.202  19.215  1.00  0.58           C  
ATOM   3806  C   VAL A 252     -21.407  34.794  18.158  1.00  0.58           C  
ATOM   3807  O   VAL A 252     -20.377  34.241  17.761  1.00  0.58           O  
ATOM   3808  CB  VAL A 252     -21.683  34.372  20.594  1.00  0.58           C  
ATOM   3809  CG1 VAL A 252     -21.405  35.839  20.793  1.00  0.58           C  
ATOM   3810  CG2 VAL A 252     -22.623  33.831  21.613  1.00  0.58           C  
ATOM   3811  H   VAL A 252     -21.880  32.128  18.842  1.00  0.58           H  
ATOM   3812  HA  VAL A 252     -23.226  34.771  19.218  1.00  0.58           H  
ATOM   3813  HB  VAL A 252     -20.741  33.850  20.662  1.00  0.58           H  
ATOM   3814 1HG1 VAL A 252     -20.996  36.004  21.736  1.00  0.58           H  
ATOM   3815 2HG1 VAL A 252     -20.708  36.184  20.039  1.00  0.58           H  
ATOM   3816 3HG1 VAL A 252     -22.338  36.400  20.713  1.00  0.58           H  
ATOM   3817 1HG2 VAL A 252     -22.200  33.985  22.577  1.00  0.58           H  
ATOM   3818 2HG2 VAL A 252     -23.565  34.361  21.527  1.00  0.58           H  
ATOM   3819 3HG2 VAL A 252     -22.788  32.764  21.449  1.00  0.58           H  
ATOM   3820  N   ASN A 253     -21.836  35.930  17.679  1.00  0.59           N  
ATOM   3821  CA  ASN A 253     -21.161  36.642  16.644  1.00  0.59           C  
ATOM   3822  C   ASN A 253     -20.126  37.603  17.192  1.00  0.59           C  
ATOM   3823  O   ASN A 253     -20.452  38.719  17.602  1.00  0.59           O  
ATOM   3824  CB  ASN A 253     -22.192  37.368  15.849  1.00  0.59           C  
ATOM   3825  CG  ASN A 253     -21.673  38.047  14.660  1.00  0.59           C  
ATOM   3826  OD1 ASN A 253     -20.455  38.205  14.401  1.00  0.59           O  
ATOM   3827  ND2 ASN A 253     -22.633  38.476  13.880  1.00  0.59           N  
ATOM   3828  H   ASN A 253     -22.688  36.322  18.062  1.00  0.59           H  
ATOM   3829  HA  ASN A 253     -20.645  35.922  16.005  1.00  0.59           H  
ATOM   3830 1HB  ASN A 253     -22.965  36.663  15.538  1.00  0.59           H  
ATOM   3831 2HB  ASN A 253     -22.677  38.101  16.488  1.00  0.59           H  
ATOM   3832 1HD2 ASN A 253     -22.447  38.940  13.005  1.00  0.59           H  
ATOM   3833 2HD2 ASN A 253     -23.586  38.325  14.135  1.00  0.59           H  
ATOM   3834  N   GLY A 254     -18.879  37.154  17.207  1.00  0.60           N  
ATOM   3835  CA  GLY A 254     -17.753  37.925  17.683  1.00  0.60           C  
ATOM   3836  C   GLY A 254     -16.929  38.377  16.491  1.00  0.60           C  
ATOM   3837  O   GLY A 254     -15.756  38.756  16.626  1.00  0.60           O  
ATOM   3838  H   GLY A 254     -18.660  36.213  16.877  1.00  0.60           H  
ATOM   3839 1HA  GLY A 254     -18.109  38.793  18.234  1.00  0.60           H  
ATOM   3840 2HA  GLY A 254     -17.146  37.314  18.347  1.00  0.60           H  
ATOM   3841  N   ASP A 255     -17.520  38.314  15.288  1.00  0.62           N  
ATOM   3842  CA  ASP A 255     -16.744  38.632  14.098  1.00  0.62           C  
ATOM   3843  C   ASP A 255     -16.681  40.131  13.876  1.00  0.62           C  
ATOM   3844  O   ASP A 255     -17.292  40.696  12.963  1.00  0.62           O  
ATOM   3845  CB  ASP A 255     -17.310  37.918  12.875  1.00  0.62           C  
ATOM   3846  CG  ASP A 255     -16.412  38.027  11.631  1.00  0.62           C  
ATOM   3847  OD1 ASP A 255     -15.293  38.485  11.741  1.00  0.62           O  
ATOM   3848  OD2 ASP A 255     -16.837  37.612  10.595  1.00  0.62           O  
ATOM   3849  H   ASP A 255     -18.508  38.062  15.195  1.00  0.62           H  
ATOM   3850  HA  ASP A 255     -15.735  38.264  14.249  1.00  0.62           H  
ATOM   3851 1HB  ASP A 255     -17.444  36.898  13.107  1.00  0.62           H  
ATOM   3852 2HB  ASP A 255     -18.291  38.328  12.638  1.00  0.62           H  
ATOM   3853  N   GLU A 256     -15.893  40.782  14.711  1.00  0.64           N  
ATOM   3854  CA  GLU A 256     -15.812  42.225  14.689  1.00  0.64           C  
ATOM   3855  C   GLU A 256     -14.886  42.690  13.582  1.00  0.64           C  
ATOM   3856  O   GLU A 256     -13.725  43.040  13.803  1.00  0.64           O  
ATOM   3857  CB  GLU A 256     -15.395  42.725  16.069  1.00  0.64           C  
ATOM   3858  CG  GLU A 256     -15.461  44.200  16.276  1.00  0.64           C  
ATOM   3859  CD  GLU A 256     -15.414  44.545  17.733  1.00  0.64           C  
ATOM   3860  OE1 GLU A 256     -14.386  44.518  18.347  1.00  0.64           O  
ATOM   3861  OE2 GLU A 256     -16.462  44.785  18.265  1.00  0.64           O  
ATOM   3862  H   GLU A 256     -15.416  40.231  15.421  1.00  0.64           H  
ATOM   3863  HA  GLU A 256     -16.808  42.619  14.482  1.00  0.64           H  
ATOM   3864 1HB  GLU A 256     -16.026  42.256  16.827  1.00  0.64           H  
ATOM   3865 2HB  GLU A 256     -14.368  42.413  16.270  1.00  0.64           H  
ATOM   3866 1HG  GLU A 256     -14.616  44.671  15.769  1.00  0.64           H  
ATOM   3867 2HG  GLU A 256     -16.379  44.592  15.837  1.00  0.64           H  
ATOM   3868  N   GLY A 257     -15.430  42.663  12.371  1.00  0.66           N  
ATOM   3869  CA  GLY A 257     -14.714  43.037  11.160  1.00  0.66           C  
ATOM   3870  C   GLY A 257     -15.156  44.379  10.584  1.00  0.66           C  
ATOM   3871  O   GLY A 257     -14.760  44.733   9.477  1.00  0.66           O  
ATOM   3872  H   GLY A 257     -16.382  42.298  12.311  1.00  0.66           H  
ATOM   3873 1HA  GLY A 257     -13.644  43.066  11.366  1.00  0.66           H  
ATOM   3874 2HA  GLY A 257     -14.870  42.261  10.413  1.00  0.66           H  
ATOM   3875  N   GLU A 258     -16.019  45.108  11.296  1.00  0.67           N  
ATOM   3876  CA  GLU A 258     -16.515  46.376  10.765  1.00  0.67           C  
ATOM   3877  C   GLU A 258     -15.551  47.508  11.190  1.00  0.67           C  
ATOM   3878  O   GLU A 258     -15.340  47.690  12.395  1.00  0.67           O  
ATOM   3879  CB  GLU A 258     -17.920  46.691  11.309  1.00  0.67           C  
ATOM   3880  CG  GLU A 258     -18.581  47.901  10.634  1.00  0.67           C  
ATOM   3881  CD  GLU A 258     -19.969  48.339  11.221  1.00  0.67           C  
ATOM   3882  OE1 GLU A 258     -20.363  47.856  12.264  1.00  0.67           O  
ATOM   3883  OE2 GLU A 258     -20.624  49.174  10.599  1.00  0.67           O  
ATOM   3884  H   GLU A 258     -16.314  44.777  12.204  1.00  0.67           H  
ATOM   3885  HA  GLU A 258     -16.588  46.294   9.686  1.00  0.67           H  
ATOM   3886 1HB  GLU A 258     -18.572  45.830  11.204  1.00  0.67           H  
ATOM   3887 2HB  GLU A 258     -17.848  46.913  12.377  1.00  0.67           H  
ATOM   3888 1HG  GLU A 258     -17.880  48.714  10.710  1.00  0.67           H  
ATOM   3889 2HG  GLU A 258     -18.701  47.677   9.572  1.00  0.67           H  
ATOM   3890  N   PRO A 259     -14.951  48.275  10.267  1.00  0.68           N  
ATOM   3891  CA  PRO A 259     -14.060  49.368  10.579  1.00  0.68           C  
ATOM   3892  C   PRO A 259     -14.759  50.323  11.507  1.00  0.68           C  
ATOM   3893  O   PRO A 259     -15.925  50.657  11.285  1.00  0.68           O  
ATOM   3894  CB  PRO A 259     -13.797  49.991   9.210  1.00  0.68           C  
ATOM   3895  CG  PRO A 259     -13.968  48.836   8.252  1.00  0.68           C  
ATOM   3896  CD  PRO A 259     -15.080  47.996   8.849  1.00  0.68           C  
ATOM   3897  HA  PRO A 259     -13.139  48.973  11.035  1.00  0.68           H  
ATOM   3898 1HB  PRO A 259     -14.506  50.813   9.027  1.00  0.68           H  
ATOM   3899 2HB  PRO A 259     -12.789  50.423   9.185  1.00  0.68           H  
ATOM   3900 1HG  PRO A 259     -14.211  49.195   7.240  1.00  0.68           H  
ATOM   3901 2HG  PRO A 259     -13.028  48.272   8.166  1.00  0.68           H  
ATOM   3902 1HD  PRO A 259     -16.062  48.254   8.481  1.00  0.68           H  
ATOM   3903 2HD  PRO A 259     -14.821  46.972   8.655  1.00  0.68           H  
ATOM   3904  N   GLY A 260     -14.031  50.799  12.508  1.00  0.67           N  
ATOM   3905  CA  GLY A 260     -14.548  51.720  13.512  1.00  0.67           C  
ATOM   3906  C   GLY A 260     -14.989  51.029  14.814  1.00  0.67           C  
ATOM   3907  O   GLY A 260     -15.108  51.707  15.845  1.00  0.67           O  
ATOM   3908  H   GLY A 260     -13.075  50.485  12.606  1.00  0.67           H  
ATOM   3909 1HA  GLY A 260     -13.790  52.471  13.738  1.00  0.67           H  
ATOM   3910 2HA  GLY A 260     -15.398  52.257  13.095  1.00  0.67           H  
ATOM   3911  N   THR A 261     -15.166  49.695  14.802  1.00  0.67           N  
ATOM   3912  CA  THR A 261     -15.627  49.041  16.027  1.00  0.67           C  
ATOM   3913  C   THR A 261     -14.590  48.177  16.764  1.00  0.67           C  
ATOM   3914  O   THR A 261     -14.011  47.262  16.183  1.00  0.67           O  
ATOM   3915  CB  THR A 261     -16.827  48.128  15.728  1.00  0.67           C  
ATOM   3916  OG1 THR A 261     -17.874  48.889  15.160  1.00  0.67           O  
ATOM   3917  CG2 THR A 261     -17.350  47.597  17.032  1.00  0.67           C  
ATOM   3918  H   THR A 261     -15.053  49.148  13.944  1.00  0.67           H  
ATOM   3919  HA  THR A 261     -15.967  49.808  16.707  1.00  0.67           H  
ATOM   3920  HB  THR A 261     -16.538  47.315  15.058  1.00  0.67           H  
ATOM   3921  HG1 THR A 261     -18.656  48.320  15.086  1.00  0.67           H  
ATOM   3922 1HG2 THR A 261     -18.215  46.963  16.849  1.00  0.67           H  
ATOM   3923 2HG2 THR A 261     -16.595  47.028  17.510  1.00  0.67           H  
ATOM   3924 3HG2 THR A 261     -17.644  48.429  17.673  1.00  0.67           H  
ATOM   3925  N   PHE A 262     -14.422  48.441  18.072  1.00  0.67           N  
ATOM   3926  CA  PHE A 262     -13.590  47.614  18.963  1.00  0.67           C  
ATOM   3927  C   PHE A 262     -14.303  47.139  20.252  1.00  0.67           C  
ATOM   3928  O   PHE A 262     -13.641  46.693  21.196  1.00  0.67           O  
ATOM   3929  CB  PHE A 262     -12.348  48.387  19.393  1.00  0.67           C  
ATOM   3930  CG  PHE A 262     -11.351  47.558  20.194  1.00  0.67           C  
ATOM   3931  CD1 PHE A 262     -10.643  46.530  19.601  1.00  0.67           C  
ATOM   3932  CD2 PHE A 262     -11.112  47.825  21.531  1.00  0.67           C  
ATOM   3933  CE1 PHE A 262      -9.732  45.784  20.312  1.00  0.67           C  
ATOM   3934  CE2 PHE A 262     -10.198  47.080  22.247  1.00  0.67           C  
ATOM   3935  CZ  PHE A 262      -9.511  46.058  21.640  1.00  0.67           C  
ATOM   3936  H   PHE A 262     -14.851  49.285  18.432  1.00  0.67           H  
ATOM   3937  HA  PHE A 262     -13.277  46.729  18.407  1.00  0.67           H  
ATOM   3938 1HB  PHE A 262     -11.861  48.805  18.543  1.00  0.67           H  
ATOM   3939 2HB  PHE A 262     -12.660  49.223  20.017  1.00  0.67           H  
ATOM   3940  HD1 PHE A 262     -10.824  46.307  18.562  1.00  0.67           H  
ATOM   3941  HD2 PHE A 262     -11.651  48.636  22.018  1.00  0.67           H  
ATOM   3942  HE1 PHE A 262      -9.190  44.976  19.819  1.00  0.67           H  
ATOM   3943  HE2 PHE A 262     -10.018  47.305  23.292  1.00  0.67           H  
ATOM   3944  HZ  PHE A 262      -8.791  45.472  22.208  1.00  0.67           H  
ATOM   3945  N   LYS A 263     -15.634  47.253  20.331  1.00  0.67           N  
ATOM   3946  CA  LYS A 263     -16.308  46.933  21.601  1.00  0.67           C  
ATOM   3947  C   LYS A 263     -16.420  45.453  21.981  1.00  0.67           C  
ATOM   3948  O   LYS A 263     -16.371  45.123  23.170  1.00  0.67           O  
ATOM   3949  CB  LYS A 263     -17.714  47.501  21.575  1.00  0.67           C  
ATOM   3950  CG  LYS A 263     -18.645  46.779  20.659  1.00  0.67           C  
ATOM   3951  CD  LYS A 263     -19.953  47.434  20.598  1.00  0.67           C  
ATOM   3952  CE  LYS A 263     -20.893  46.605  19.780  1.00  0.67           C  
ATOM   3953  NZ  LYS A 263     -22.188  47.224  19.720  1.00  0.67           N  
ATOM   3954  H   LYS A 263     -16.164  47.566  19.531  1.00  0.67           H  
ATOM   3955  HA  LYS A 263     -15.753  47.420  22.399  1.00  0.67           H  
ATOM   3956 1HB  LYS A 263     -18.141  47.466  22.579  1.00  0.67           H  
ATOM   3957 2HB  LYS A 263     -17.682  48.549  21.267  1.00  0.67           H  
ATOM   3958 1HG  LYS A 263     -18.223  46.698  19.661  1.00  0.67           H  
ATOM   3959 2HG  LYS A 263     -18.831  45.773  21.038  1.00  0.67           H  
ATOM   3960 1HD  LYS A 263     -20.365  47.561  21.602  1.00  0.67           H  
ATOM   3961 2HD  LYS A 263     -19.858  48.420  20.133  1.00  0.67           H  
ATOM   3962 1HE  LYS A 263     -20.496  46.499  18.784  1.00  0.67           H  
ATOM   3963 2HE  LYS A 263     -20.994  45.614  20.231  1.00  0.67           H  
ATOM   3964 1HZ  LYS A 263     -22.852  46.675  19.169  1.00  0.67           H  
ATOM   3965 2HZ  LYS A 263     -22.525  47.307  20.680  1.00  0.67           H  
ATOM   3966 3HZ  LYS A 263     -22.089  48.139  19.307  1.00  0.67           H  
ATOM   3967  N   ASP A 264     -16.498  44.546  21.007  1.00  0.67           N  
ATOM   3968  CA  ASP A 264     -16.622  43.141  21.364  1.00  0.67           C  
ATOM   3969  C   ASP A 264     -15.244  42.630  21.692  1.00  0.67           C  
ATOM   3970  O   ASP A 264     -15.071  41.809  22.593  1.00  0.67           O  
ATOM   3971  CB  ASP A 264     -17.282  42.300  20.271  1.00  0.67           C  
ATOM   3972  CG  ASP A 264     -18.857  42.589  20.012  1.00  0.67           C  
ATOM   3973  OD1 ASP A 264     -19.613  42.915  20.946  1.00  0.67           O  
ATOM   3974  OD2 ASP A 264     -19.265  42.436  18.893  1.00  0.67           O  
ATOM   3975  H   ASP A 264     -16.496  44.818  20.024  1.00  0.67           H  
ATOM   3976  HA  ASP A 264     -17.241  43.057  22.255  1.00  0.67           H  
ATOM   3977 1HB  ASP A 264     -16.750  42.466  19.333  1.00  0.67           H  
ATOM   3978 2HB  ASP A 264     -17.155  41.266  20.515  1.00  0.67           H  
ATOM   3979  N   GLN A 265     -14.235  43.152  20.996  1.00  0.67           N  
ATOM   3980  CA  GLN A 265     -12.887  42.729  21.307  1.00  0.67           C  
ATOM   3981  C   GLN A 265     -12.446  43.227  22.663  1.00  0.67           C  
ATOM   3982  O   GLN A 265     -11.798  42.492  23.408  1.00  0.67           O  
ATOM   3983  CB  GLN A 265     -11.944  43.167  20.225  1.00  0.67           C  
ATOM   3984  CG  GLN A 265     -12.163  42.399  19.023  1.00  0.67           C  
ATOM   3985  CD  GLN A 265     -11.927  40.959  19.305  1.00  0.67           C  
ATOM   3986  OE1 GLN A 265     -10.929  40.623  19.942  1.00  0.67           O  
ATOM   3987  NE2 GLN A 265     -12.817  40.092  18.825  1.00  0.67           N  
ATOM   3988  H   GLN A 265     -14.398  43.817  20.226  1.00  0.67           H  
ATOM   3989  HA  GLN A 265     -12.872  41.641  21.336  1.00  0.67           H  
ATOM   3990 1HB  GLN A 265     -12.143  44.208  19.987  1.00  0.67           H  
ATOM   3991 2HB  GLN A 265     -10.912  43.067  20.550  1.00  0.67           H  
ATOM   3992 1HG  GLN A 265     -13.190  42.508  18.696  1.00  0.67           H  
ATOM   3993 2HG  GLN A 265     -11.496  42.750  18.274  1.00  0.67           H  
ATOM   3994 1HE2 GLN A 265     -12.682  39.105  18.949  1.00  0.67           H  
ATOM   3995 2HE2 GLN A 265     -13.605  40.437  18.310  1.00  0.67           H  
ATOM   3996  N   LEU A 266     -12.867  44.427  23.053  1.00  0.68           N  
ATOM   3997  CA  LEU A 266     -12.515  44.883  24.380  1.00  0.68           C  
ATOM   3998  C   LEU A 266     -13.131  43.924  25.386  1.00  0.68           C  
ATOM   3999  O   LEU A 266     -12.472  43.467  26.325  1.00  0.68           O  
ATOM   4000  CB  LEU A 266     -13.032  46.290  24.639  1.00  0.68           C  
ATOM   4001  CG  LEU A 266     -12.720  46.841  26.012  1.00  0.68           C  
ATOM   4002  CD1 LEU A 266     -11.221  46.900  26.187  1.00  0.68           C  
ATOM   4003  CD2 LEU A 266     -13.317  48.206  26.142  1.00  0.68           C  
ATOM   4004  H   LEU A 266     -13.382  45.045  22.421  1.00  0.68           H  
ATOM   4005  HA  LEU A 266     -11.432  44.868  24.486  1.00  0.68           H  
ATOM   4006 1HB  LEU A 266     -12.620  46.961  23.897  1.00  0.68           H  
ATOM   4007 2HB  LEU A 266     -14.119  46.286  24.519  1.00  0.68           H  
ATOM   4008  HG  LEU A 266     -13.136  46.180  26.777  1.00  0.68           H  
ATOM   4009 1HD1 LEU A 266     -10.986  47.290  27.177  1.00  0.68           H  
ATOM   4010 2HD1 LEU A 266     -10.806  45.901  26.082  1.00  0.68           H  
ATOM   4011 3HD1 LEU A 266     -10.796  47.551  25.433  1.00  0.68           H  
ATOM   4012 1HD2 LEU A 266     -13.096  48.615  27.128  1.00  0.68           H  
ATOM   4013 2HD2 LEU A 266     -12.883  48.842  25.377  1.00  0.68           H  
ATOM   4014 3HD2 LEU A 266     -14.398  48.146  26.006  1.00  0.68           H  
ATOM   4015  N   TYR A 267     -14.407  43.599  25.180  1.00  0.69           N  
ATOM   4016  CA  TYR A 267     -15.112  42.703  26.075  1.00  0.69           C  
ATOM   4017  C   TYR A 267     -14.493  41.323  26.194  1.00  0.69           C  
ATOM   4018  O   TYR A 267     -14.308  40.813  27.300  1.00  0.69           O  
ATOM   4019  CB  TYR A 267     -16.527  42.545  25.559  1.00  0.69           C  
ATOM   4020  CG  TYR A 267     -17.428  43.628  25.941  1.00  0.69           C  
ATOM   4021  CD1 TYR A 267     -18.471  43.969  25.120  1.00  0.69           C  
ATOM   4022  CD2 TYR A 267     -17.216  44.297  27.124  1.00  0.69           C  
ATOM   4023  CE1 TYR A 267     -19.294  44.988  25.482  1.00  0.69           C  
ATOM   4024  CE2 TYR A 267     -18.050  45.306  27.490  1.00  0.69           C  
ATOM   4025  CZ  TYR A 267     -19.088  45.655  26.673  1.00  0.69           C  
ATOM   4026  OH  TYR A 267     -19.919  46.673  27.051  1.00  0.69           O  
ATOM   4027  H   TYR A 267     -14.919  44.007  24.394  1.00  0.69           H  
ATOM   4028  HA  TYR A 267     -15.123  43.153  27.067  1.00  0.69           H  
ATOM   4029 1HB  TYR A 267     -16.490  42.544  24.485  1.00  0.69           H  
ATOM   4030 2HB  TYR A 267     -16.920  41.623  25.823  1.00  0.69           H  
ATOM   4031  HD1 TYR A 267     -18.633  43.441  24.180  1.00  0.69           H  
ATOM   4032  HD2 TYR A 267     -16.387  44.017  27.770  1.00  0.69           H  
ATOM   4033  HE1 TYR A 267     -20.097  45.266  24.838  1.00  0.69           H  
ATOM   4034  HE2 TYR A 267     -17.889  45.835  28.427  1.00  0.69           H  
ATOM   4035  HH  TYR A 267     -20.533  46.887  26.334  1.00  0.69           H  
ATOM   4036  N   LEU A 268     -14.072  40.741  25.081  1.00  0.69           N  
ATOM   4037  CA  LEU A 268     -13.491  39.416  25.177  1.00  0.69           C  
ATOM   4038  C   LEU A 268     -12.095  39.436  25.745  1.00  0.69           C  
ATOM   4039  O   LEU A 268     -11.710  38.532  26.485  1.00  0.69           O  
ATOM   4040  CB  LEU A 268     -13.410  38.761  23.820  1.00  0.69           C  
ATOM   4041  CG  LEU A 268     -14.667  38.433  23.181  1.00  0.69           C  
ATOM   4042  CD1 LEU A 268     -14.347  37.861  21.838  1.00  0.69           C  
ATOM   4043  CD2 LEU A 268     -15.408  37.492  24.048  1.00  0.69           C  
ATOM   4044  H   LEU A 268     -14.222  41.188  24.175  1.00  0.69           H  
ATOM   4045  HA  LEU A 268     -14.120  38.814  25.832  1.00  0.69           H  
ATOM   4046 1HB  LEU A 268     -12.870  39.440  23.150  1.00  0.69           H  
ATOM   4047 2HB  LEU A 268     -12.835  37.843  23.915  1.00  0.69           H  
ATOM   4048  HG  LEU A 268     -15.261  39.332  23.033  1.00  0.69           H  
ATOM   4049 1HD1 LEU A 268     -15.245  37.596  21.312  1.00  0.69           H  
ATOM   4050 2HD1 LEU A 268     -13.793  38.601  21.257  1.00  0.69           H  
ATOM   4051 3HD1 LEU A 268     -13.734  36.972  21.976  1.00  0.69           H  
ATOM   4052 1HD2 LEU A 268     -16.337  37.234  23.571  1.00  0.69           H  
ATOM   4053 2HD2 LEU A 268     -14.814  36.606  24.200  1.00  0.69           H  
ATOM   4054 3HD2 LEU A 268     -15.610  37.963  25.010  1.00  0.69           H  
ATOM   4055  N   ASN A 269     -11.323  40.454  25.386  1.00  0.69           N  
ATOM   4056  CA  ASN A 269      -9.959  40.529  25.849  1.00  0.69           C  
ATOM   4057  C   ASN A 269      -9.868  40.884  27.312  1.00  0.69           C  
ATOM   4058  O   ASN A 269      -8.959  40.428  27.973  1.00  0.69           O  
ATOM   4059  CB  ASN A 269      -9.165  41.533  25.048  1.00  0.69           C  
ATOM   4060  CG  ASN A 269      -8.846  41.069  23.668  1.00  0.69           C  
ATOM   4061  OD1 ASN A 269      -8.777  39.871  23.403  1.00  0.69           O  
ATOM   4062  ND2 ASN A 269      -8.647  41.996  22.771  1.00  0.69           N  
ATOM   4063  H   ASN A 269     -11.673  41.185  24.766  1.00  0.69           H  
ATOM   4064  HA  ASN A 269      -9.505  39.546  25.723  1.00  0.69           H  
ATOM   4065 1HB  ASN A 269      -9.730  42.467  24.986  1.00  0.69           H  
ATOM   4066 2HB  ASN A 269      -8.236  41.749  25.572  1.00  0.69           H  
ATOM   4067 1HD2 ASN A 269      -8.437  41.742  21.827  1.00  0.69           H  
ATOM   4068 2HD2 ASN A 269      -8.720  42.955  23.029  1.00  0.69           H  
ATOM   4069  N   THR A 270     -10.796  41.689  27.839  1.00  0.67           N  
ATOM   4070  CA  THR A 270     -10.658  42.104  29.230  1.00  0.67           C  
ATOM   4071  C   THR A 270     -11.640  41.439  30.192  1.00  0.67           C  
ATOM   4072  O   THR A 270     -11.353  41.314  31.388  1.00  0.67           O  
ATOM   4073  CB  THR A 270     -10.795  43.634  29.340  1.00  0.67           C  
ATOM   4074  OG1 THR A 270     -12.091  44.051  28.895  1.00  0.67           O  
ATOM   4075  CG2 THR A 270      -9.734  44.292  28.468  1.00  0.67           C  
ATOM   4076  H   THR A 270     -11.542  42.076  27.262  1.00  0.67           H  
ATOM   4077  HA  THR A 270      -9.652  41.850  29.557  1.00  0.67           H  
ATOM   4078  HB  THR A 270     -10.658  43.938  30.375  1.00  0.67           H  
ATOM   4079  HG1 THR A 270     -12.177  43.858  27.939  1.00  0.67           H  
ATOM   4080 1HG2 THR A 270      -9.820  45.372  28.544  1.00  0.67           H  
ATOM   4081 2HG2 THR A 270      -8.742  43.978  28.805  1.00  0.67           H  
ATOM   4082 3HG2 THR A 270      -9.880  43.986  27.431  1.00  0.67           H  
ATOM   4083  N   ASP A 271     -12.776  40.954  29.696  1.00  0.65           N  
ATOM   4084  CA  ASP A 271     -13.758  40.346  30.574  1.00  0.65           C  
ATOM   4085  C   ASP A 271     -14.476  39.153  29.956  1.00  0.65           C  
ATOM   4086  O   ASP A 271     -15.715  39.109  29.950  1.00  0.65           O  
ATOM   4087  CB  ASP A 271     -14.773  41.384  31.021  1.00  0.65           C  
ATOM   4088  CG  ASP A 271     -15.701  40.805  32.065  1.00  0.65           C  
ATOM   4089  OD1 ASP A 271     -15.472  39.674  32.482  1.00  0.65           O  
ATOM   4090  OD2 ASP A 271     -16.629  41.466  32.454  1.00  0.65           O  
ATOM   4091  H   ASP A 271     -13.008  41.034  28.709  1.00  0.65           H  
ATOM   4092  HA  ASP A 271     -13.254  40.018  31.479  1.00  0.65           H  
ATOM   4093 1HB  ASP A 271     -14.254  42.248  31.441  1.00  0.65           H  
ATOM   4094 2HB  ASP A 271     -15.342  41.725  30.158  1.00  0.65           H  
ATOM   4095  N   PRO A 272     -13.728  38.087  29.612  1.00  0.63           N  
ATOM   4096  CA  PRO A 272     -14.222  36.886  28.988  1.00  0.63           C  
ATOM   4097  C   PRO A 272     -15.192  36.158  29.910  1.00  0.63           C  
ATOM   4098  O   PRO A 272     -16.008  35.374  29.448  1.00  0.63           O  
ATOM   4099  CB  PRO A 272     -12.948  36.071  28.772  1.00  0.63           C  
ATOM   4100  CG  PRO A 272     -11.983  36.590  29.820  1.00  0.63           C  
ATOM   4101  CD  PRO A 272     -12.268  38.046  29.913  1.00  0.63           C  
ATOM   4102  HA  PRO A 272     -14.699  37.147  28.031  1.00  0.63           H  
ATOM   4103 1HB  PRO A 272     -13.163  34.998  28.884  1.00  0.63           H  
ATOM   4104 2HB  PRO A 272     -12.574  36.222  27.742  1.00  0.63           H  
ATOM   4105 1HG  PRO A 272     -12.172  36.085  30.775  1.00  0.63           H  
ATOM   4106 2HG  PRO A 272     -10.951  36.373  29.561  1.00  0.63           H  
ATOM   4107 1HD  PRO A 272     -12.024  38.372  30.928  1.00  0.63           H  
ATOM   4108 2HD  PRO A 272     -11.688  38.580  29.145  1.00  0.63           H  
ATOM   4109  N   HIS A 273     -15.128  36.422  31.217  1.00  0.62           N  
ATOM   4110  CA  HIS A 273     -16.033  35.753  32.129  1.00  0.62           C  
ATOM   4111  C   HIS A 273     -17.416  36.327  32.080  1.00  0.62           C  
ATOM   4112  O   HIS A 273     -18.385  35.568  32.093  1.00  0.62           O  
ATOM   4113  CB  HIS A 273     -15.465  35.721  33.516  1.00  0.62           C  
ATOM   4114  CG  HIS A 273     -14.454  34.742  33.543  1.00  0.62           C  
ATOM   4115  ND1 HIS A 273     -14.755  33.403  33.479  1.00  0.62           N  
ATOM   4116  CD2 HIS A 273     -13.126  34.826  33.538  1.00  0.62           C  
ATOM   4117  CE1 HIS A 273     -13.655  32.716  33.442  1.00  0.62           C  
ATOM   4118  NE2 HIS A 273     -12.662  33.548  33.478  1.00  0.62           N  
ATOM   4119  H   HIS A 273     -14.463  37.091  31.583  1.00  0.62           H  
ATOM   4120  HA  HIS A 273     -16.123  34.713  31.824  1.00  0.62           H  
ATOM   4121 1HB  HIS A 273     -15.063  36.697  33.799  1.00  0.62           H  
ATOM   4122 2HB  HIS A 273     -16.227  35.432  34.206  1.00  0.62           H  
ATOM   4123  HD2 HIS A 273     -12.525  35.736  33.557  1.00  0.62           H  
ATOM   4124  HE1 HIS A 273     -13.567  31.627  33.375  1.00  0.62           H  
ATOM   4125  HE2 HIS A 273     -11.689  33.262  33.438  1.00  0.62           H  
ATOM   4126  N   ARG A 274     -17.553  37.646  31.962  1.00  0.60           N  
ATOM   4127  CA  ARG A 274     -18.904  38.148  31.791  1.00  0.60           C  
ATOM   4128  C   ARG A 274     -19.451  37.594  30.495  1.00  0.60           C  
ATOM   4129  O   ARG A 274     -20.627  37.239  30.406  1.00  0.60           O  
ATOM   4130  CB  ARG A 274     -18.976  39.646  31.837  1.00  0.60           C  
ATOM   4131  CG  ARG A 274     -20.362  40.213  31.751  1.00  0.60           C  
ATOM   4132  CD  ARG A 274     -20.354  41.635  32.122  1.00  0.60           C  
ATOM   4133  NE  ARG A 274     -21.594  42.293  31.793  1.00  0.60           N  
ATOM   4134  CZ  ARG A 274     -21.879  43.566  32.067  1.00  0.60           C  
ATOM   4135  NH1 ARG A 274     -21.026  44.337  32.697  1.00  0.60           N  
ATOM   4136  NH2 ARG A 274     -23.028  44.019  31.698  1.00  0.60           N  
ATOM   4137  H   ARG A 274     -16.754  38.299  31.999  1.00  0.60           H  
ATOM   4138  HA  ARG A 274     -19.522  37.769  32.592  1.00  0.60           H  
ATOM   4139 1HB  ARG A 274     -18.541  39.996  32.761  1.00  0.60           H  
ATOM   4140 2HB  ARG A 274     -18.385  40.046  31.043  1.00  0.60           H  
ATOM   4141 1HG  ARG A 274     -20.734  40.111  30.737  1.00  0.60           H  
ATOM   4142 2HG  ARG A 274     -21.019  39.675  32.439  1.00  0.60           H  
ATOM   4143 1HD  ARG A 274     -20.221  41.704  33.201  1.00  0.60           H  
ATOM   4144 2HD  ARG A 274     -19.532  42.149  31.640  1.00  0.60           H  
ATOM   4145  HE  ARG A 274     -22.329  41.770  31.302  1.00  0.60           H  
ATOM   4146 1HH1 ARG A 274     -20.131  43.973  32.988  1.00  0.60           H  
ATOM   4147 2HH1 ARG A 274     -21.286  45.292  32.906  1.00  0.60           H  
ATOM   4148 1HH2 ARG A 274     -23.666  43.380  31.222  1.00  0.60           H  
ATOM   4149 2HH2 ARG A 274     -23.298  44.977  31.915  1.00  0.60           H  
ATOM   4150  N   PHE A 275     -18.585  37.459  29.490  1.00  0.60           N  
ATOM   4151  CA  PHE A 275     -19.039  36.877  28.240  1.00  0.60           C  
ATOM   4152  C   PHE A 275     -19.565  35.455  28.457  1.00  0.60           C  
ATOM   4153  O   PHE A 275     -20.678  35.128  28.027  1.00  0.60           O  
ATOM   4154  CB  PHE A 275     -17.919  36.819  27.219  1.00  0.60           C  
ATOM   4155  CG  PHE A 275     -18.348  36.248  25.995  1.00  0.60           C  
ATOM   4156  CD1 PHE A 275     -19.583  36.558  25.491  1.00  0.60           C  
ATOM   4157  CD2 PHE A 275     -17.532  35.430  25.310  1.00  0.60           C  
ATOM   4158  CE1 PHE A 275     -19.983  36.037  24.321  1.00  0.60           C  
ATOM   4159  CE2 PHE A 275     -17.916  34.923  24.129  1.00  0.60           C  
ATOM   4160  CZ  PHE A 275     -19.132  35.213  23.626  1.00  0.60           C  
ATOM   4161  H   PHE A 275     -17.623  37.794  29.606  1.00  0.60           H  
ATOM   4162  HA  PHE A 275     -19.847  37.489  27.842  1.00  0.60           H  
ATOM   4163 1HB  PHE A 275     -17.456  37.762  27.048  1.00  0.60           H  
ATOM   4164 2HB  PHE A 275     -17.153  36.179  27.585  1.00  0.60           H  
ATOM   4165  HD1 PHE A 275     -20.242  37.224  26.049  1.00  0.60           H  
ATOM   4166  HD2 PHE A 275     -16.556  35.199  25.717  1.00  0.60           H  
ATOM   4167  HE1 PHE A 275     -20.968  36.280  23.938  1.00  0.60           H  
ATOM   4168  HE2 PHE A 275     -17.261  34.290  23.593  1.00  0.60           H  
ATOM   4169  HZ  PHE A 275     -19.423  34.783  22.679  1.00  0.60           H  
ATOM   4170  N   LEU A 276     -18.789  34.622  29.164  1.00  0.60           N  
ATOM   4171  CA  LEU A 276     -19.190  33.236  29.393  1.00  0.60           C  
ATOM   4172  C   LEU A 276     -20.481  33.167  30.204  1.00  0.60           C  
ATOM   4173  O   LEU A 276     -21.351  32.345  29.911  1.00  0.60           O  
ATOM   4174  CB  LEU A 276     -18.057  32.460  30.091  1.00  0.60           C  
ATOM   4175  CG  LEU A 276     -16.807  32.239  29.225  1.00  0.60           C  
ATOM   4176  CD1 LEU A 276     -15.675  31.610  30.033  1.00  0.60           C  
ATOM   4177  CD2 LEU A 276     -17.179  31.419  28.091  1.00  0.60           C  
ATOM   4178  H   LEU A 276     -17.880  34.942  29.498  1.00  0.60           H  
ATOM   4179  HA  LEU A 276     -19.370  32.772  28.438  1.00  0.60           H  
ATOM   4180 1HB  LEU A 276     -17.756  33.016  30.983  1.00  0.60           H  
ATOM   4181 2HB  LEU A 276     -18.432  31.487  30.404  1.00  0.60           H  
ATOM   4182  HG  LEU A 276     -16.467  33.181  28.856  1.00  0.60           H  
ATOM   4183 1HD1 LEU A 276     -14.806  31.483  29.392  1.00  0.60           H  
ATOM   4184 2HD1 LEU A 276     -15.416  32.263  30.865  1.00  0.60           H  
ATOM   4185 3HD1 LEU A 276     -15.982  30.649  30.411  1.00  0.60           H  
ATOM   4186 1HD2 LEU A 276     -16.338  31.311  27.451  1.00  0.60           H  
ATOM   4187 2HD2 LEU A 276     -17.531  30.451  28.424  1.00  0.60           H  
ATOM   4188 3HD2 LEU A 276     -17.939  31.921  27.582  1.00  0.60           H  
ATOM   4189  N   GLU A 277     -20.642  34.065  31.175  1.00  0.60           N  
ATOM   4190  CA  GLU A 277     -21.848  34.092  31.994  1.00  0.60           C  
ATOM   4191  C   GLU A 277     -23.049  34.503  31.147  1.00  0.60           C  
ATOM   4192  O   GLU A 277     -24.126  33.907  31.243  1.00  0.60           O  
ATOM   4193  CB  GLU A 277     -21.647  35.054  33.160  1.00  0.60           C  
ATOM   4194  CG  GLU A 277     -22.796  35.194  34.141  1.00  0.60           C  
ATOM   4195  CD  GLU A 277     -23.125  33.954  34.834  1.00  0.60           C  
ATOM   4196  OE1 GLU A 277     -22.432  32.995  34.651  1.00  0.60           O  
ATOM   4197  OE2 GLU A 277     -24.072  33.962  35.596  1.00  0.60           O  
ATOM   4198  H   GLU A 277     -19.890  34.726  31.375  1.00  0.60           H  
ATOM   4199  HA  GLU A 277     -22.024  33.089  32.385  1.00  0.60           H  
ATOM   4200 1HB  GLU A 277     -20.763  34.751  33.728  1.00  0.60           H  
ATOM   4201 2HB  GLU A 277     -21.440  36.049  32.765  1.00  0.60           H  
ATOM   4202 1HG  GLU A 277     -22.529  35.932  34.890  1.00  0.60           H  
ATOM   4203 2HG  GLU A 277     -23.677  35.558  33.610  1.00  0.60           H  
ATOM   4204  N   GLY A 278     -22.847  35.482  30.264  1.00  0.61           N  
ATOM   4205  CA  GLY A 278     -23.898  35.945  29.374  1.00  0.61           C  
ATOM   4206  C   GLY A 278     -24.385  34.771  28.540  1.00  0.61           C  
ATOM   4207  O   GLY A 278     -25.594  34.536  28.416  1.00  0.61           O  
ATOM   4208  H   GLY A 278     -21.941  35.945  30.228  1.00  0.61           H  
ATOM   4209 1HA  GLY A 278     -24.718  36.372  29.949  1.00  0.61           H  
ATOM   4210 2HA  GLY A 278     -23.502  36.728  28.729  1.00  0.61           H  
ATOM   4211  N   MET A 279     -23.437  34.021  27.971  1.00  0.62           N  
ATOM   4212  CA  MET A 279     -23.784  32.870  27.160  1.00  0.62           C  
ATOM   4213  C   MET A 279     -24.458  31.758  27.938  1.00  0.62           C  
ATOM   4214  O   MET A 279     -25.382  31.125  27.434  1.00  0.62           O  
ATOM   4215  CB  MET A 279     -22.563  32.309  26.476  1.00  0.62           C  
ATOM   4216  CG  MET A 279     -22.071  33.151  25.408  1.00  0.62           C  
ATOM   4217  SD  MET A 279     -20.846  32.405  24.506  1.00  0.62           S  
ATOM   4218  CE  MET A 279     -19.637  32.370  25.700  1.00  0.62           C  
ATOM   4219  H   MET A 279     -22.456  34.278  28.101  1.00  0.62           H  
ATOM   4220  HA  MET A 279     -24.472  33.221  26.402  1.00  0.62           H  
ATOM   4221 1HB  MET A 279     -21.763  32.196  27.210  1.00  0.62           H  
ATOM   4222 2HB  MET A 279     -22.787  31.325  26.081  1.00  0.62           H  
ATOM   4223 1HG  MET A 279     -22.885  33.320  24.744  1.00  0.62           H  
ATOM   4224 2HG  MET A 279     -21.713  34.103  25.800  1.00  0.62           H  
ATOM   4225 1HE  MET A 279     -18.730  31.925  25.305  1.00  0.62           H  
ATOM   4226 2HE  MET A 279     -19.439  33.378  26.045  1.00  0.62           H  
ATOM   4227 3HE  MET A 279     -20.010  31.784  26.524  1.00  0.62           H  
ATOM   4228  N   LEU A 280     -24.041  31.511  29.171  1.00  0.64           N  
ATOM   4229  CA  LEU A 280     -24.704  30.461  29.923  1.00  0.64           C  
ATOM   4230  C   LEU A 280     -26.159  30.855  30.218  1.00  0.64           C  
ATOM   4231  O   LEU A 280     -27.058  30.013  30.159  1.00  0.64           O  
ATOM   4232  CB  LEU A 280     -23.929  30.157  31.190  1.00  0.64           C  
ATOM   4233  CG  LEU A 280     -22.554  29.494  30.979  1.00  0.64           C  
ATOM   4234  CD1 LEU A 280     -21.843  29.428  32.292  1.00  0.64           C  
ATOM   4235  CD2 LEU A 280     -22.743  28.115  30.394  1.00  0.64           C  
ATOM   4236  H   LEU A 280     -23.251  32.021  29.572  1.00  0.64           H  
ATOM   4237  HA  LEU A 280     -24.713  29.559  29.313  1.00  0.64           H  
ATOM   4238 1HB  LEU A 280     -23.778  31.090  31.746  1.00  0.64           H  
ATOM   4239 2HB  LEU A 280     -24.522  29.481  31.788  1.00  0.64           H  
ATOM   4240  HG  LEU A 280     -21.963  30.084  30.300  1.00  0.64           H  
ATOM   4241 1HD1 LEU A 280     -20.884  28.969  32.163  1.00  0.64           H  
ATOM   4242 2HD1 LEU A 280     -21.716  30.439  32.693  1.00  0.64           H  
ATOM   4243 3HD1 LEU A 280     -22.435  28.832  32.968  1.00  0.64           H  
ATOM   4244 1HD2 LEU A 280     -21.772  27.638  30.241  1.00  0.64           H  
ATOM   4245 2HD2 LEU A 280     -23.337  27.506  31.075  1.00  0.64           H  
ATOM   4246 3HD2 LEU A 280     -23.257  28.199  29.438  1.00  0.64           H  
ATOM   4247  N   ILE A 281     -26.411  32.145  30.486  1.00  0.65           N  
ATOM   4248  CA  ILE A 281     -27.782  32.604  30.713  1.00  0.65           C  
ATOM   4249  C   ILE A 281     -28.594  32.428  29.436  1.00  0.65           C  
ATOM   4250  O   ILE A 281     -29.713  31.905  29.461  1.00  0.65           O  
ATOM   4251  CB  ILE A 281     -27.832  34.081  31.141  1.00  0.65           C  
ATOM   4252  CG1 ILE A 281     -27.227  34.263  32.530  1.00  0.65           C  
ATOM   4253  CG2 ILE A 281     -29.265  34.601  31.090  1.00  0.65           C  
ATOM   4254  CD1 ILE A 281     -26.989  35.689  32.865  1.00  0.65           C  
ATOM   4255  H   ILE A 281     -25.635  32.809  30.552  1.00  0.65           H  
ATOM   4256  HA  ILE A 281     -28.227  31.996  31.494  1.00  0.65           H  
ATOM   4257  HB  ILE A 281     -27.220  34.669  30.456  1.00  0.65           H  
ATOM   4258 1HG1 ILE A 281     -27.890  33.858  33.274  1.00  0.65           H  
ATOM   4259 2HG1 ILE A 281     -26.275  33.730  32.580  1.00  0.65           H  
ATOM   4260 1HG2 ILE A 281     -29.283  35.632  31.381  1.00  0.65           H  
ATOM   4261 2HG2 ILE A 281     -29.657  34.498  30.078  1.00  0.65           H  
ATOM   4262 3HG2 ILE A 281     -29.866  34.056  31.751  1.00  0.65           H  
ATOM   4263 1HD1 ILE A 281     -26.554  35.757  33.847  1.00  0.65           H  
ATOM   4264 2HD1 ILE A 281     -26.298  36.114  32.133  1.00  0.65           H  
ATOM   4265 3HD1 ILE A 281     -27.929  36.237  32.845  1.00  0.65           H  
ATOM   4266  N   GLY A 282     -28.009  32.839  28.311  1.00  0.67           N  
ATOM   4267  CA  GLY A 282     -28.652  32.714  27.014  1.00  0.67           C  
ATOM   4268  C   GLY A 282     -29.023  31.278  26.736  1.00  0.67           C  
ATOM   4269  O   GLY A 282     -30.181  30.966  26.447  1.00  0.67           O  
ATOM   4270  H   GLY A 282     -27.085  33.270  28.360  1.00  0.67           H  
ATOM   4271 1HA  GLY A 282     -29.544  33.304  27.003  1.00  0.67           H  
ATOM   4272 2HA  GLY A 282     -27.989  33.093  26.238  1.00  0.67           H  
ATOM   4273  N   ALA A 283     -28.032  30.403  26.838  1.00  0.68           N  
ATOM   4274  CA  ALA A 283     -28.197  28.989  26.592  1.00  0.68           C  
ATOM   4275  C   ALA A 283     -29.236  28.378  27.511  1.00  0.68           C  
ATOM   4276  O   ALA A 283     -29.985  27.496  27.101  1.00  0.68           O  
ATOM   4277  CB  ALA A 283     -26.881  28.298  26.791  1.00  0.68           C  
ATOM   4278  H   ALA A 283     -27.108  30.739  27.093  1.00  0.68           H  
ATOM   4279  HA  ALA A 283     -28.530  28.864  25.564  1.00  0.68           H  
ATOM   4280 1HB  ALA A 283     -26.987  27.234  26.586  1.00  0.68           H  
ATOM   4281 2HB  ALA A 283     -26.156  28.733  26.122  1.00  0.68           H  
ATOM   4282 3HB  ALA A 283     -26.556  28.440  27.822  1.00  0.68           H  
ATOM   4283  N   HIS A 284     -29.306  28.834  28.759  1.00  0.70           N  
ATOM   4284  CA  HIS A 284     -30.303  28.315  29.678  1.00  0.70           C  
ATOM   4285  C   HIS A 284     -31.681  28.639  29.115  1.00  0.70           C  
ATOM   4286  O   HIS A 284     -32.512  27.747  28.923  1.00  0.70           O  
ATOM   4287  CB  HIS A 284     -30.123  28.939  31.069  1.00  0.70           C  
ATOM   4288  CG  HIS A 284     -31.042  28.444  32.188  1.00  0.70           C  
ATOM   4289  ND1 HIS A 284     -30.878  27.216  32.801  1.00  0.70           N  
ATOM   4290  CD2 HIS A 284     -32.094  29.038  32.820  1.00  0.70           C  
ATOM   4291  CE1 HIS A 284     -31.790  27.079  33.755  1.00  0.70           C  
ATOM   4292  NE2 HIS A 284     -32.533  28.165  33.784  1.00  0.70           N  
ATOM   4293  H   HIS A 284     -28.646  29.536  29.095  1.00  0.70           H  
ATOM   4294  HA  HIS A 284     -30.208  27.234  29.763  1.00  0.70           H  
ATOM   4295 1HB  HIS A 284     -29.090  28.792  31.392  1.00  0.70           H  
ATOM   4296 2HB  HIS A 284     -30.269  30.007  30.984  1.00  0.70           H  
ATOM   4297  HD2 HIS A 284     -32.506  30.028  32.606  1.00  0.70           H  
ATOM   4298  HE1 HIS A 284     -31.903  26.215  34.412  1.00  0.70           H  
ATOM   4299  HE2 HIS A 284     -33.298  28.325  34.424  1.00  0.70           H  
ATOM   4300  N   VAL A 285     -31.903  29.912  28.774  1.00  0.72           N  
ATOM   4301  CA  VAL A 285     -33.221  30.344  28.327  1.00  0.72           C  
ATOM   4302  C   VAL A 285     -33.712  29.617  27.112  1.00  0.72           C  
ATOM   4303  O   VAL A 285     -34.897  29.291  27.012  1.00  0.72           O  
ATOM   4304  CB  VAL A 285     -33.285  31.818  27.992  1.00  0.72           C  
ATOM   4305  CG1 VAL A 285     -34.659  32.099  27.345  1.00  0.72           C  
ATOM   4306  CG2 VAL A 285     -33.152  32.568  29.195  1.00  0.72           C  
ATOM   4307  H   VAL A 285     -31.152  30.598  28.889  1.00  0.72           H  
ATOM   4308  HA  VAL A 285     -33.910  30.177  29.139  1.00  0.72           H  
ATOM   4309  HB  VAL A 285     -32.495  32.082  27.286  1.00  0.72           H  
ATOM   4310 1HG1 VAL A 285     -34.760  33.138  27.112  1.00  0.72           H  
ATOM   4311 2HG1 VAL A 285     -34.768  31.515  26.437  1.00  0.72           H  
ATOM   4312 3HG1 VAL A 285     -35.443  31.817  28.051  1.00  0.72           H  
ATOM   4313 1HG2 VAL A 285     -33.226  33.617  28.950  1.00  0.72           H  
ATOM   4314 2HG2 VAL A 285     -33.952  32.277  29.860  1.00  0.72           H  
ATOM   4315 3HG2 VAL A 285     -32.187  32.353  29.650  1.00  0.72           H  
ATOM   4316  N   VAL A 286     -32.820  29.389  26.162  1.00  0.73           N  
ATOM   4317  CA  VAL A 286     -33.247  28.727  24.953  1.00  0.73           C  
ATOM   4318  C   VAL A 286     -32.773  27.293  24.896  1.00  0.73           C  
ATOM   4319  O   VAL A 286     -32.594  26.749  23.814  1.00  0.73           O  
ATOM   4320  CB  VAL A 286     -32.776  29.475  23.712  1.00  0.73           C  
ATOM   4321  CG1 VAL A 286     -33.412  30.876  23.740  1.00  0.73           C  
ATOM   4322  CG2 VAL A 286     -31.255  29.485  23.616  1.00  0.73           C  
ATOM   4323  H   VAL A 286     -31.854  29.702  26.288  1.00  0.73           H  
ATOM   4324  HA  VAL A 286     -34.335  28.721  24.932  1.00  0.73           H  
ATOM   4325  HB  VAL A 286     -33.164  28.964  22.844  1.00  0.73           H  
ATOM   4326 1HG1 VAL A 286     -33.162  31.410  22.861  1.00  0.73           H  
ATOM   4327 2HG1 VAL A 286     -34.498  30.778  23.794  1.00  0.73           H  
ATOM   4328 3HG1 VAL A 286     -33.051  31.423  24.611  1.00  0.73           H  
ATOM   4329 1HG2 VAL A 286     -30.944  30.002  22.710  1.00  0.73           H  
ATOM   4330 2HG2 VAL A 286     -30.845  29.980  24.459  1.00  0.73           H  
ATOM   4331 3HG2 VAL A 286     -30.889  28.460  23.590  1.00  0.73           H  
ATOM   4332  N   GLU A 287     -32.530  26.689  26.054  1.00  0.73           N  
ATOM   4333  CA  GLU A 287     -32.194  25.276  26.149  1.00  0.73           C  
ATOM   4334  C   GLU A 287     -31.093  24.839  25.179  1.00  0.73           C  
ATOM   4335  O   GLU A 287     -31.221  23.793  24.536  1.00  0.73           O  
ATOM   4336  CB  GLU A 287     -33.452  24.431  25.881  1.00  0.73           C  
ATOM   4337  CG  GLU A 287     -34.622  24.667  26.839  1.00  0.73           C  
ATOM   4338  CD  GLU A 287     -35.789  23.741  26.564  1.00  0.73           C  
ATOM   4339  OE1 GLU A 287     -35.703  22.982  25.624  1.00  0.73           O  
ATOM   4340  OE2 GLU A 287     -36.761  23.800  27.283  1.00  0.73           O  
ATOM   4341  H   GLU A 287     -32.626  27.207  26.930  1.00  0.73           H  
ATOM   4342  HA  GLU A 287     -31.842  25.088  27.166  1.00  0.73           H  
ATOM   4343 1HB  GLU A 287     -33.806  24.618  24.873  1.00  0.73           H  
ATOM   4344 2HB  GLU A 287     -33.189  23.376  25.937  1.00  0.73           H  
ATOM   4345 1HG  GLU A 287     -34.280  24.519  27.862  1.00  0.73           H  
ATOM   4346 2HG  GLU A 287     -34.954  25.703  26.743  1.00  0.73           H  
ATOM   4347  N   ALA A 288     -30.024  25.619  25.049  1.00  0.72           N  
ATOM   4348  CA  ALA A 288     -28.979  25.219  24.125  1.00  0.72           C  
ATOM   4349  C   ALA A 288     -28.022  24.264  24.799  1.00  0.72           C  
ATOM   4350  O   ALA A 288     -27.545  24.501  25.912  1.00  0.72           O  
ATOM   4351  CB  ALA A 288     -28.222  26.406  23.565  1.00  0.72           C  
ATOM   4352  H   ALA A 288     -29.960  26.458  25.612  1.00  0.72           H  
ATOM   4353  HA  ALA A 288     -29.454  24.700  23.307  1.00  0.72           H  
ATOM   4354 1HB  ALA A 288     -27.471  26.052  22.859  1.00  0.72           H  
ATOM   4355 2HB  ALA A 288     -28.914  27.071  23.052  1.00  0.72           H  
ATOM   4356 3HB  ALA A 288     -27.736  26.938  24.357  1.00  0.72           H  
ATOM   4357  N   ALA A 289     -27.719  23.187  24.093  1.00  0.70           N  
ATOM   4358  CA  ALA A 289     -26.781  22.188  24.591  1.00  0.70           C  
ATOM   4359  C   ALA A 289     -25.352  22.611  24.312  1.00  0.70           C  
ATOM   4360  O   ALA A 289     -24.431  22.288  25.074  1.00  0.70           O  
ATOM   4361  CB  ALA A 289     -27.050  20.844  23.947  1.00  0.70           C  
ATOM   4362  H   ALA A 289     -28.164  23.077  23.179  1.00  0.70           H  
ATOM   4363  HA  ALA A 289     -26.910  22.105  25.669  1.00  0.70           H  
ATOM   4364 1HB  ALA A 289     -26.353  20.111  24.342  1.00  0.70           H  
ATOM   4365 2HB  ALA A 289     -28.070  20.533  24.161  1.00  0.70           H  
ATOM   4366 3HB  ALA A 289     -26.910  20.930  22.866  1.00  0.70           H  
ATOM   4367  N   ASP A 290     -25.195  23.343  23.211  1.00  0.67           N  
ATOM   4368  CA  ASP A 290     -23.903  23.761  22.701  1.00  0.67           C  
ATOM   4369  C   ASP A 290     -23.936  25.203  22.237  1.00  0.67           C  
ATOM   4370  O   ASP A 290     -24.810  25.595  21.448  1.00  0.67           O  
ATOM   4371  CB  ASP A 290     -23.506  22.874  21.521  1.00  0.67           C  
ATOM   4372  CG  ASP A 290     -23.248  21.430  21.929  1.00  0.67           C  
ATOM   4373  OD1 ASP A 290     -22.152  21.122  22.360  1.00  0.67           O  
ATOM   4374  OD2 ASP A 290     -24.143  20.624  21.787  1.00  0.67           O  
ATOM   4375  H   ASP A 290     -26.022  23.591  22.690  1.00  0.67           H  
ATOM   4376  HA  ASP A 290     -23.164  23.666  23.493  1.00  0.67           H  
ATOM   4377 1HB  ASP A 290     -24.284  22.890  20.792  1.00  0.67           H  
ATOM   4378 2HB  ASP A 290     -22.607  23.275  21.058  1.00  0.67           H  
ATOM   4379  N   VAL A 291     -22.963  25.964  22.709  1.00  0.64           N  
ATOM   4380  CA  VAL A 291     -22.827  27.349  22.332  1.00  0.64           C  
ATOM   4381  C   VAL A 291     -21.548  27.523  21.528  1.00  0.64           C  
ATOM   4382  O   VAL A 291     -20.478  27.083  21.959  1.00  0.64           O  
ATOM   4383  CB  VAL A 291     -22.771  28.240  23.565  1.00  0.64           C  
ATOM   4384  CG1 VAL A 291     -22.646  29.681  23.140  1.00  0.64           C  
ATOM   4385  CG2 VAL A 291     -23.973  27.988  24.432  1.00  0.64           C  
ATOM   4386  H   VAL A 291     -22.312  25.564  23.382  1.00  0.64           H  
ATOM   4387  HA  VAL A 291     -23.682  27.627  21.739  1.00  0.64           H  
ATOM   4388  HB  VAL A 291     -21.891  28.006  24.119  1.00  0.64           H  
ATOM   4389 1HG1 VAL A 291     -22.596  30.279  24.018  1.00  0.64           H  
ATOM   4390 2HG1 VAL A 291     -21.745  29.824  22.543  1.00  0.64           H  
ATOM   4391 3HG1 VAL A 291     -23.515  29.970  22.551  1.00  0.64           H  
ATOM   4392 1HG2 VAL A 291     -23.911  28.617  25.322  1.00  0.64           H  
ATOM   4393 2HG2 VAL A 291     -24.874  28.208  23.895  1.00  0.64           H  
ATOM   4394 3HG2 VAL A 291     -23.982  26.943  24.723  1.00  0.64           H  
ATOM   4395  N   TYR A 292     -21.661  28.141  20.362  1.00  0.62           N  
ATOM   4396  CA  TYR A 292     -20.502  28.317  19.502  1.00  0.62           C  
ATOM   4397  C   TYR A 292     -20.144  29.776  19.359  1.00  0.62           C  
ATOM   4398  O   TYR A 292     -20.943  30.568  18.860  1.00  0.62           O  
ATOM   4399  CB  TYR A 292     -20.797  27.759  18.122  1.00  0.62           C  
ATOM   4400  CG  TYR A 292     -21.138  26.316  18.145  1.00  0.62           C  
ATOM   4401  CD1 TYR A 292     -22.456  25.931  18.335  1.00  0.62           C  
ATOM   4402  CD2 TYR A 292     -20.159  25.378  17.995  1.00  0.62           C  
ATOM   4403  CE1 TYR A 292     -22.778  24.601  18.353  1.00  0.62           C  
ATOM   4404  CE2 TYR A 292     -20.479  24.038  18.011  1.00  0.62           C  
ATOM   4405  CZ  TYR A 292     -21.785  23.646  18.185  1.00  0.62           C  
ATOM   4406  OH  TYR A 292     -22.097  22.305  18.191  1.00  0.62           O  
ATOM   4407  H   TYR A 292     -22.580  28.468  20.072  1.00  0.62           H  
ATOM   4408  HA  TYR A 292     -19.650  27.800  19.938  1.00  0.62           H  
ATOM   4409 1HB  TYR A 292     -21.633  28.305  17.674  1.00  0.62           H  
ATOM   4410 2HB  TYR A 292     -19.929  27.899  17.481  1.00  0.62           H  
ATOM   4411  HD1 TYR A 292     -23.237  26.685  18.464  1.00  0.62           H  
ATOM   4412  HD2 TYR A 292     -19.131  25.697  17.867  1.00  0.62           H  
ATOM   4413  HE1 TYR A 292     -23.798  24.313  18.494  1.00  0.62           H  
ATOM   4414  HE2 TYR A 292     -19.697  23.288  17.889  1.00  0.62           H  
ATOM   4415  HH  TYR A 292     -23.034  22.185  18.376  1.00  0.62           H  
ATOM   4416  N   ILE A 293     -18.928  30.124  19.742  1.00  0.61           N  
ATOM   4417  CA  ILE A 293     -18.536  31.512  19.627  1.00  0.61           C  
ATOM   4418  C   ILE A 293     -17.653  31.657  18.431  1.00  0.61           C  
ATOM   4419  O   ILE A 293     -16.616  30.997  18.320  1.00  0.61           O  
ATOM   4420  CB  ILE A 293     -17.756  31.994  20.836  1.00  0.61           C  
ATOM   4421  CG1 ILE A 293     -18.581  31.836  22.013  1.00  0.61           C  
ATOM   4422  CG2 ILE A 293     -17.378  33.462  20.637  1.00  0.61           C  
ATOM   4423  CD1 ILE A 293     -18.526  30.484  22.575  1.00  0.61           C  
ATOM   4424  H   ILE A 293     -18.298  29.424  20.141  1.00  0.61           H  
ATOM   4425  HA  ILE A 293     -19.416  32.138  19.489  1.00  0.61           H  
ATOM   4426  HB  ILE A 293     -16.894  31.415  20.950  1.00  0.61           H  
ATOM   4427 1HG1 ILE A 293     -18.265  32.513  22.764  1.00  0.61           H  
ATOM   4428 2HG1 ILE A 293     -19.610  32.051  21.749  1.00  0.61           H  
ATOM   4429 1HG2 ILE A 293     -16.819  33.817  21.485  1.00  0.61           H  
ATOM   4430 2HG2 ILE A 293     -16.772  33.552  19.746  1.00  0.61           H  
ATOM   4431 3HG2 ILE A 293     -18.280  34.064  20.515  1.00  0.61           H  
ATOM   4432 1HD1 ILE A 293     -19.161  30.453  23.413  1.00  0.61           H  
ATOM   4433 2HD1 ILE A 293     -18.859  29.752  21.856  1.00  0.61           H  
ATOM   4434 3HD1 ILE A 293     -17.514  30.251  22.874  1.00  0.61           H  
ATOM   4435  N   TYR A 294     -18.071  32.511  17.528  1.00  0.62           N  
ATOM   4436  CA  TYR A 294     -17.323  32.712  16.320  1.00  0.62           C  
ATOM   4437  C   TYR A 294     -16.472  33.945  16.474  1.00  0.62           C  
ATOM   4438  O   TYR A 294     -16.976  35.060  16.650  1.00  0.62           O  
ATOM   4439  CB  TYR A 294     -18.276  32.829  15.160  1.00  0.62           C  
ATOM   4440  CG  TYR A 294     -17.651  32.903  13.821  1.00  0.62           C  
ATOM   4441  CD1 TYR A 294     -17.108  31.774  13.234  1.00  0.62           C  
ATOM   4442  CD2 TYR A 294     -17.664  34.088  13.161  1.00  0.62           C  
ATOM   4443  CE1 TYR A 294     -16.576  31.864  11.971  1.00  0.62           C  
ATOM   4444  CE2 TYR A 294     -17.139  34.190  11.906  1.00  0.62           C  
ATOM   4445  CZ  TYR A 294     -16.601  33.092  11.307  1.00  0.62           C  
ATOM   4446  OH  TYR A 294     -16.084  33.205  10.045  1.00  0.62           O  
ATOM   4447  H   TYR A 294     -18.934  33.033  17.680  1.00  0.62           H  
ATOM   4448  HA  TYR A 294     -16.657  31.863  16.158  1.00  0.62           H  
ATOM   4449 1HB  TYR A 294     -18.958  31.995  15.177  1.00  0.62           H  
ATOM   4450 2HB  TYR A 294     -18.873  33.733  15.300  1.00  0.62           H  
ATOM   4451  HD1 TYR A 294     -17.104  30.824  13.763  1.00  0.62           H  
ATOM   4452  HD2 TYR A 294     -18.110  34.946  13.646  1.00  0.62           H  
ATOM   4453  HE1 TYR A 294     -16.148  30.983  11.490  1.00  0.62           H  
ATOM   4454  HE2 TYR A 294     -17.159  35.145  11.379  1.00  0.62           H  
ATOM   4455  HH  TYR A 294     -16.265  34.088   9.706  1.00  0.62           H  
ATOM   4456  N   LEU A 295     -15.177  33.739  16.436  1.00  0.65           N  
ATOM   4457  CA  LEU A 295     -14.235  34.814  16.604  1.00  0.65           C  
ATOM   4458  C   LEU A 295     -13.574  35.120  15.278  1.00  0.65           C  
ATOM   4459  O   LEU A 295     -13.386  34.225  14.451  1.00  0.65           O  
ATOM   4460  CB  LEU A 295     -13.195  34.414  17.642  1.00  0.65           C  
ATOM   4461  CG  LEU A 295     -13.758  34.042  19.020  1.00  0.65           C  
ATOM   4462  CD1 LEU A 295     -12.634  33.589  19.903  1.00  0.65           C  
ATOM   4463  CD2 LEU A 295     -14.450  35.242  19.611  1.00  0.65           C  
ATOM   4464  H   LEU A 295     -14.825  32.789  16.308  1.00  0.65           H  
ATOM   4465  HA  LEU A 295     -14.763  35.705  16.946  1.00  0.65           H  
ATOM   4466 1HB  LEU A 295     -12.650  33.548  17.264  1.00  0.65           H  
ATOM   4467 2HB  LEU A 295     -12.489  35.239  17.771  1.00  0.65           H  
ATOM   4468  HG  LEU A 295     -14.466  33.213  18.922  1.00  0.65           H  
ATOM   4469 1HD1 LEU A 295     -13.013  33.322  20.870  1.00  0.65           H  
ATOM   4470 2HD1 LEU A 295     -12.152  32.724  19.453  1.00  0.65           H  
ATOM   4471 3HD1 LEU A 295     -11.913  34.404  20.007  1.00  0.65           H  
ATOM   4472 1HD2 LEU A 295     -14.841  34.992  20.594  1.00  0.65           H  
ATOM   4473 2HD2 LEU A 295     -13.725  36.049  19.700  1.00  0.65           H  
ATOM   4474 3HD2 LEU A 295     -15.268  35.558  18.959  1.00  0.65           H  
ATOM   4475  N   ARG A 296     -13.194  36.366  15.081  1.00  0.70           N  
ATOM   4476  CA  ARG A 296     -12.477  36.726  13.872  1.00  0.70           C  
ATOM   4477  C   ARG A 296     -11.025  36.302  14.038  1.00  0.70           C  
ATOM   4478  O   ARG A 296     -10.440  36.438  15.113  1.00  0.70           O  
ATOM   4479  CB  ARG A 296     -12.577  38.208  13.578  1.00  0.70           C  
ATOM   4480  CG  ARG A 296     -12.094  38.652  12.223  1.00  0.70           C  
ATOM   4481  CD  ARG A 296     -12.460  40.073  11.982  1.00  0.70           C  
ATOM   4482  NE  ARG A 296     -11.950  40.549  10.746  1.00  0.70           N  
ATOM   4483  CZ  ARG A 296     -12.547  40.447   9.553  1.00  0.70           C  
ATOM   4484  NH1 ARG A 296     -13.725  39.868   9.439  1.00  0.70           N  
ATOM   4485  NH2 ARG A 296     -11.925  40.937   8.487  1.00  0.70           N  
ATOM   4486  H   ARG A 296     -13.401  37.069  15.777  1.00  0.70           H  
ATOM   4487  HA  ARG A 296     -12.910  36.187  13.028  1.00  0.70           H  
ATOM   4488 1HB  ARG A 296     -13.586  38.560  13.702  1.00  0.70           H  
ATOM   4489 2HB  ARG A 296     -11.977  38.717  14.246  1.00  0.70           H  
ATOM   4490 1HG  ARG A 296     -11.020  38.557  12.147  1.00  0.70           H  
ATOM   4491 2HG  ARG A 296     -12.565  38.041  11.449  1.00  0.70           H  
ATOM   4492 1HD  ARG A 296     -13.545  40.183  11.975  1.00  0.70           H  
ATOM   4493 2HD  ARG A 296     -12.045  40.695  12.764  1.00  0.70           H  
ATOM   4494  HE  ARG A 296     -11.044  41.021  10.777  1.00  0.70           H  
ATOM   4495 1HH1 ARG A 296     -14.206  39.460  10.275  1.00  0.70           H  
ATOM   4496 2HH1 ARG A 296     -14.163  39.812   8.537  1.00  0.70           H  
ATOM   4497 1HH2 ARG A 296     -10.975  41.339   8.602  1.00  0.70           H  
ATOM   4498 2HH2 ARG A 296     -12.337  40.886   7.565  1.00  0.70           H  
ATOM   4499  N   ASP A 297     -10.449  35.788  12.972  1.00  0.76           N  
ATOM   4500  CA  ASP A 297      -9.067  35.308  12.925  1.00  0.76           C  
ATOM   4501  C   ASP A 297      -8.004  36.361  13.162  1.00  0.76           C  
ATOM   4502  O   ASP A 297      -6.838  36.047  13.423  1.00  0.76           O  
ATOM   4503  CB  ASP A 297      -8.829  34.712  11.576  1.00  0.76           C  
ATOM   4504  CG  ASP A 297      -9.146  35.720  10.521  1.00  0.76           C  
ATOM   4505  OD1 ASP A 297     -10.319  36.083  10.414  1.00  0.76           O  
ATOM   4506  OD2 ASP A 297      -8.267  36.154   9.843  1.00  0.76           O  
ATOM   4507  H   ASP A 297     -11.005  35.710  12.136  1.00  0.76           H  
ATOM   4508  HA  ASP A 297      -8.962  34.552  13.691  1.00  0.76           H  
ATOM   4509 1HB  ASP A 297      -7.786  34.409  11.477  1.00  0.76           H  
ATOM   4510 2HB  ASP A 297      -9.429  33.845  11.452  1.00  0.76           H  
ATOM   4511  N   GLU A 298      -8.423  37.607  13.068  1.00  0.82           N  
ATOM   4512  CA  GLU A 298      -7.585  38.763  13.255  1.00  0.82           C  
ATOM   4513  C   GLU A 298      -7.416  39.076  14.736  1.00  0.82           C  
ATOM   4514  O   GLU A 298      -6.679  39.990  15.094  1.00  0.82           O  
ATOM   4515  CB  GLU A 298      -8.189  39.946  12.502  1.00  0.82           C  
ATOM   4516  CG  GLU A 298      -8.192  39.738  10.965  1.00  0.82           C  
ATOM   4517  CD  GLU A 298      -8.859  40.840  10.226  1.00  0.82           C  
ATOM   4518  OE1 GLU A 298      -9.335  41.719  10.871  1.00  0.82           O  
ATOM   4519  OE2 GLU A 298      -8.953  40.805   9.024  1.00  0.82           O  
ATOM   4520  H   GLU A 298      -9.393  37.747  12.840  1.00  0.82           H  
ATOM   4521  HA  GLU A 298      -6.601  38.547  12.835  1.00  0.82           H  
ATOM   4522 1HB  GLU A 298      -9.216  40.099  12.829  1.00  0.82           H  
ATOM   4523 2HB  GLU A 298      -7.635  40.855  12.733  1.00  0.82           H  
ATOM   4524 1HG  GLU A 298      -7.178  39.616  10.606  1.00  0.82           H  
ATOM   4525 2HG  GLU A 298      -8.725  38.808  10.754  1.00  0.82           H  
ATOM   4526  N   TYR A 299      -8.071  38.307  15.614  1.00  0.87           N  
ATOM   4527  CA  TYR A 299      -7.911  38.535  17.040  1.00  0.87           C  
ATOM   4528  C   TYR A 299      -7.528  37.251  17.794  1.00  0.87           C  
ATOM   4529  O   TYR A 299      -8.242  36.850  18.726  1.00  0.87           O  
ATOM   4530  CB  TYR A 299      -9.203  39.063  17.623  1.00  0.87           C  
ATOM   4531  CG  TYR A 299      -9.722  40.242  16.928  1.00  0.87           C  
ATOM   4532  CD1 TYR A 299     -10.866  40.112  16.222  1.00  0.87           C  
ATOM   4533  CD2 TYR A 299      -9.067  41.438  16.981  1.00  0.87           C  
ATOM   4534  CE1 TYR A 299     -11.410  41.176  15.563  1.00  0.87           C  
ATOM   4535  CE2 TYR A 299      -9.589  42.505  16.323  1.00  0.87           C  
ATOM   4536  CZ  TYR A 299     -10.772  42.380  15.611  1.00  0.87           C  
ATOM   4537  OH  TYR A 299     -11.319  43.455  14.969  1.00  0.87           O  
ATOM   4538  H   TYR A 299      -8.702  37.570  15.297  1.00  0.87           H  
ATOM   4539  HA  TYR A 299      -7.142  39.284  17.200  1.00  0.87           H  
ATOM   4540 1HB  TYR A 299      -9.971  38.285  17.589  1.00  0.87           H  
ATOM   4541 2HB  TYR A 299      -9.049  39.326  18.668  1.00  0.87           H  
ATOM   4542  HD1 TYR A 299     -11.357  39.145  16.215  1.00  0.87           H  
ATOM   4543  HD2 TYR A 299      -8.141  41.538  17.546  1.00  0.87           H  
ATOM   4544  HE1 TYR A 299     -12.346  41.070  15.017  1.00  0.87           H  
ATOM   4545  HE2 TYR A 299      -9.080  43.439  16.378  1.00  0.87           H  
ATOM   4546  HH  TYR A 299     -12.180  43.209  14.564  1.00  0.87           H  
ATOM   4547  N   PRO A 300      -6.336  36.657  17.528  1.00  0.90           N  
ATOM   4548  CA  PRO A 300      -5.854  35.425  18.136  1.00  0.90           C  
ATOM   4549  C   PRO A 300      -5.679  35.623  19.633  1.00  0.90           C  
ATOM   4550  O   PRO A 300      -5.725  34.676  20.419  1.00  0.90           O  
ATOM   4551  CB  PRO A 300      -4.513  35.190  17.427  1.00  0.90           C  
ATOM   4552  CG  PRO A 300      -4.083  36.569  16.941  1.00  0.90           C  
ATOM   4553  CD  PRO A 300      -5.371  37.269  16.586  1.00  0.90           C  
ATOM   4554  HA  PRO A 300      -6.564  34.614  17.921  1.00  0.90           H  
ATOM   4555 1HB  PRO A 300      -3.791  34.743  18.126  1.00  0.90           H  
ATOM   4556 2HB  PRO A 300      -4.645  34.474  16.601  1.00  0.90           H  
ATOM   4557 1HG  PRO A 300      -3.510  37.097  17.720  1.00  0.90           H  
ATOM   4558 2HG  PRO A 300      -3.409  36.476  16.071  1.00  0.90           H  
ATOM   4559 1HD  PRO A 300      -5.249  38.338  16.746  1.00  0.90           H  
ATOM   4560 2HD  PRO A 300      -5.637  37.028  15.549  1.00  0.90           H  
ATOM   4561  N   ILE A 301      -5.551  36.885  20.030  1.00  0.90           N  
ATOM   4562  CA  ILE A 301      -5.406  37.270  21.413  1.00  0.90           C  
ATOM   4563  C   ILE A 301      -6.670  36.886  22.165  1.00  0.90           C  
ATOM   4564  O   ILE A 301      -6.611  36.350  23.274  1.00  0.90           O  
ATOM   4565  CB  ILE A 301      -5.237  38.791  21.518  1.00  0.90           C  
ATOM   4566  CG1 ILE A 301      -3.940  39.211  20.891  1.00  0.90           C  
ATOM   4567  CG2 ILE A 301      -5.292  39.227  22.980  1.00  0.90           C  
ATOM   4568  CD1 ILE A 301      -3.828  40.712  20.703  1.00  0.90           C  
ATOM   4569  H   ILE A 301      -5.523  37.613  19.338  1.00  0.90           H  
ATOM   4570  HA  ILE A 301      -4.553  36.753  21.850  1.00  0.90           H  
ATOM   4571  HB  ILE A 301      -6.045  39.280  20.973  1.00  0.90           H  
ATOM   4572 1HG1 ILE A 301      -3.137  38.858  21.508  1.00  0.90           H  
ATOM   4573 2HG1 ILE A 301      -3.851  38.738  19.911  1.00  0.90           H  
ATOM   4574 1HG2 ILE A 301      -5.192  40.305  23.036  1.00  0.90           H  
ATOM   4575 2HG2 ILE A 301      -6.244  38.936  23.402  1.00  0.90           H  
ATOM   4576 3HG2 ILE A 301      -4.485  38.757  23.540  1.00  0.90           H  
ATOM   4577 1HD1 ILE A 301      -2.872  40.949  20.246  1.00  0.90           H  
ATOM   4578 2HD1 ILE A 301      -4.636  41.061  20.057  1.00  0.90           H  
ATOM   4579 3HD1 ILE A 301      -3.898  41.207  21.670  1.00  0.90           H  
ATOM   4580  N   SER A 302      -7.833  37.184  21.563  1.00  0.87           N  
ATOM   4581  CA  SER A 302      -9.092  36.927  22.238  1.00  0.87           C  
ATOM   4582  C   SER A 302      -9.418  35.459  22.171  1.00  0.87           C  
ATOM   4583  O   SER A 302     -10.085  34.917  23.052  1.00  0.87           O  
ATOM   4584  CB  SER A 302     -10.214  37.681  21.565  1.00  0.87           C  
ATOM   4585  OG  SER A 302     -10.492  37.137  20.290  1.00  0.87           O  
ATOM   4586  H   SER A 302      -7.847  37.551  20.617  1.00  0.87           H  
ATOM   4587  HA  SER A 302      -9.008  37.234  23.281  1.00  0.87           H  
ATOM   4588 1HB  SER A 302     -11.101  37.647  22.182  1.00  0.87           H  
ATOM   4589 2HB  SER A 302      -9.935  38.724  21.452  1.00  0.87           H  
ATOM   4590  HG  SER A 302      -9.662  37.197  19.769  1.00  0.87           H  
ATOM   4591  N   ARG A 303      -8.915  34.791  21.136  1.00  0.83           N  
ATOM   4592  CA  ARG A 303      -9.158  33.367  21.023  1.00  0.83           C  
ATOM   4593  C   ARG A 303      -8.450  32.637  22.144  1.00  0.83           C  
ATOM   4594  O   ARG A 303      -9.044  31.788  22.809  1.00  0.83           O  
ATOM   4595  CB  ARG A 303      -8.713  32.828  19.682  1.00  0.83           C  
ATOM   4596  CG  ARG A 303      -9.031  31.352  19.466  1.00  0.83           C  
ATOM   4597  CD  ARG A 303      -8.658  30.919  18.104  1.00  0.83           C  
ATOM   4598  NE  ARG A 303      -8.973  29.513  17.852  1.00  0.83           N  
ATOM   4599  CZ  ARG A 303      -8.162  28.475  18.149  1.00  0.83           C  
ATOM   4600  NH1 ARG A 303      -6.996  28.689  18.724  1.00  0.83           N  
ATOM   4601  NH2 ARG A 303      -8.538  27.240  17.859  1.00  0.83           N  
ATOM   4602  H   ARG A 303      -8.402  35.298  20.416  1.00  0.83           H  
ATOM   4603  HA  ARG A 303     -10.219  33.183  21.132  1.00  0.83           H  
ATOM   4604 1HB  ARG A 303      -9.181  33.402  18.882  1.00  0.83           H  
ATOM   4605 2HB  ARG A 303      -7.635  32.946  19.584  1.00  0.83           H  
ATOM   4606 1HG  ARG A 303      -8.469  30.756  20.187  1.00  0.83           H  
ATOM   4607 2HG  ARG A 303     -10.101  31.181  19.606  1.00  0.83           H  
ATOM   4608 1HD  ARG A 303      -9.205  31.525  17.381  1.00  0.83           H  
ATOM   4609 2HD  ARG A 303      -7.588  31.062  17.960  1.00  0.83           H  
ATOM   4610  HE  ARG A 303      -9.862  29.298  17.411  1.00  0.83           H  
ATOM   4611 1HH1 ARG A 303      -6.706  29.632  18.951  1.00  0.83           H  
ATOM   4612 2HH1 ARG A 303      -6.391  27.911  18.946  1.00  0.83           H  
ATOM   4613 1HH2 ARG A 303      -9.436  27.072  17.404  1.00  0.83           H  
ATOM   4614 2HH2 ARG A 303      -7.934  26.464  18.076  1.00  0.83           H  
ATOM   4615  N   GLU A 304      -7.188  32.999  22.385  1.00  0.78           N  
ATOM   4616  CA  GLU A 304      -6.414  32.349  23.431  1.00  0.78           C  
ATOM   4617  C   GLU A 304      -6.962  32.700  24.814  1.00  0.78           C  
ATOM   4618  O   GLU A 304      -7.140  31.819  25.660  1.00  0.78           O  
ATOM   4619  CB  GLU A 304      -4.946  32.773  23.334  1.00  0.78           C  
ATOM   4620  CG  GLU A 304      -3.996  32.075  24.313  1.00  0.78           C  
ATOM   4621  CD  GLU A 304      -3.829  30.568  24.059  1.00  0.78           C  
ATOM   4622  OE1 GLU A 304      -4.159  30.123  22.981  1.00  0.78           O  
ATOM   4623  OE2 GLU A 304      -3.352  29.874  24.950  1.00  0.78           O  
ATOM   4624  H   GLU A 304      -6.743  33.712  21.802  1.00  0.78           H  
ATOM   4625  HA  GLU A 304      -6.482  31.270  23.296  1.00  0.78           H  
ATOM   4626 1HB  GLU A 304      -4.584  32.586  22.322  1.00  0.78           H  
ATOM   4627 2HB  GLU A 304      -4.874  33.851  23.505  1.00  0.78           H  
ATOM   4628 1HG  GLU A 304      -3.018  32.552  24.259  1.00  0.78           H  
ATOM   4629 2HG  GLU A 304      -4.384  32.228  25.319  1.00  0.78           H  
ATOM   4630  N   ILE A 305      -7.320  33.970  25.037  1.00  0.74           N  
ATOM   4631  CA  ILE A 305      -7.862  34.321  26.342  1.00  0.74           C  
ATOM   4632  C   ILE A 305      -9.176  33.602  26.592  1.00  0.74           C  
ATOM   4633  O   ILE A 305      -9.343  32.956  27.629  1.00  0.74           O  
ATOM   4634  CB  ILE A 305      -8.076  35.848  26.477  1.00  0.74           C  
ATOM   4635  CG1 ILE A 305      -6.708  36.571  26.523  1.00  0.74           C  
ATOM   4636  CG2 ILE A 305      -8.928  36.177  27.686  1.00  0.74           C  
ATOM   4637  CD1 ILE A 305      -6.812  38.081  26.388  1.00  0.74           C  
ATOM   4638  H   ILE A 305      -7.173  34.694  24.332  1.00  0.74           H  
ATOM   4639  HA  ILE A 305      -7.154  34.010  27.105  1.00  0.74           H  
ATOM   4640  HB  ILE A 305      -8.588  36.209  25.585  1.00  0.74           H  
ATOM   4641 1HG1 ILE A 305      -6.220  36.341  27.460  1.00  0.74           H  
ATOM   4642 2HG1 ILE A 305      -6.088  36.195  25.711  1.00  0.74           H  
ATOM   4643 1HG2 ILE A 305      -9.085  37.261  27.744  1.00  0.74           H  
ATOM   4644 2HG2 ILE A 305      -9.887  35.680  27.587  1.00  0.74           H  
ATOM   4645 3HG2 ILE A 305      -8.435  35.834  28.582  1.00  0.74           H  
ATOM   4646 1HD1 ILE A 305      -5.814  38.526  26.424  1.00  0.74           H  
ATOM   4647 2HD1 ILE A 305      -7.285  38.326  25.440  1.00  0.74           H  
ATOM   4648 3HD1 ILE A 305      -7.413  38.480  27.206  1.00  0.74           H  
ATOM   4649  N   LEU A 306     -10.081  33.634  25.623  1.00  0.71           N  
ATOM   4650  CA  LEU A 306     -11.364  33.005  25.815  1.00  0.71           C  
ATOM   4651  C   LEU A 306     -11.213  31.493  25.948  1.00  0.71           C  
ATOM   4652  O   LEU A 306     -11.872  30.886  26.789  1.00  0.71           O  
ATOM   4653  CB  LEU A 306     -12.317  33.388  24.679  1.00  0.71           C  
ATOM   4654  CG  LEU A 306     -13.737  32.892  24.824  1.00  0.71           C  
ATOM   4655  CD1 LEU A 306     -14.335  33.410  26.132  1.00  0.71           C  
ATOM   4656  CD2 LEU A 306     -14.547  33.393  23.659  1.00  0.71           C  
ATOM   4657  H   LEU A 306      -9.908  34.137  24.754  1.00  0.71           H  
ATOM   4658  HA  LEU A 306     -11.788  33.384  26.744  1.00  0.71           H  
ATOM   4659 1HB  LEU A 306     -12.341  34.475  24.596  1.00  0.71           H  
ATOM   4660 2HB  LEU A 306     -11.912  32.988  23.745  1.00  0.71           H  
ATOM   4661  HG  LEU A 306     -13.739  31.816  24.846  1.00  0.71           H  
ATOM   4662 1HD1 LEU A 306     -15.356  33.055  26.226  1.00  0.71           H  
ATOM   4663 2HD1 LEU A 306     -13.746  33.047  26.977  1.00  0.71           H  
ATOM   4664 3HD1 LEU A 306     -14.328  34.500  26.130  1.00  0.71           H  
ATOM   4665 1HD2 LEU A 306     -15.556  33.023  23.755  1.00  0.71           H  
ATOM   4666 2HD2 LEU A 306     -14.547  34.469  23.643  1.00  0.71           H  
ATOM   4667 3HD2 LEU A 306     -14.120  33.036  22.753  1.00  0.71           H  
ATOM   4668  N   ALA A 307     -10.344  30.865  25.146  1.00  0.68           N  
ATOM   4669  CA  ALA A 307     -10.190  29.418  25.232  1.00  0.68           C  
ATOM   4670  C   ALA A 307      -9.750  28.987  26.621  1.00  0.68           C  
ATOM   4671  O   ALA A 307     -10.258  27.997  27.163  1.00  0.68           O  
ATOM   4672  CB  ALA A 307      -9.156  28.941  24.224  1.00  0.68           C  
ATOM   4673  H   ALA A 307      -9.803  31.376  24.451  1.00  0.68           H  
ATOM   4674  HA  ALA A 307     -11.154  28.960  25.018  1.00  0.68           H  
ATOM   4675 1HB  ALA A 307      -9.060  27.859  24.285  1.00  0.68           H  
ATOM   4676 2HB  ALA A 307      -9.447  29.221  23.223  1.00  0.68           H  
ATOM   4677 3HB  ALA A 307      -8.195  29.407  24.456  1.00  0.68           H  
ATOM   4678  N   ARG A 308      -8.831  29.750  27.221  1.00  0.66           N  
ATOM   4679  CA  ARG A 308      -8.348  29.406  28.547  1.00  0.66           C  
ATOM   4680  C   ARG A 308      -9.444  29.581  29.579  1.00  0.66           C  
ATOM   4681  O   ARG A 308      -9.622  28.742  30.470  1.00  0.66           O  
ATOM   4682  CB  ARG A 308      -7.176  30.296  28.932  1.00  0.66           C  
ATOM   4683  CG  ARG A 308      -5.890  30.055  28.160  1.00  0.66           C  
ATOM   4684  CD  ARG A 308      -4.820  31.007  28.568  1.00  0.66           C  
ATOM   4685  NE  ARG A 308      -3.635  30.857  27.746  1.00  0.66           N  
ATOM   4686  CZ  ARG A 308      -2.440  31.410  27.973  1.00  0.66           C  
ATOM   4687  NH1 ARG A 308      -2.207  32.151  29.040  1.00  0.66           N  
ATOM   4688  NH2 ARG A 308      -1.505  31.183  27.086  1.00  0.66           N  
ATOM   4689  H   ARG A 308      -8.434  30.560  26.736  1.00  0.66           H  
ATOM   4690  HA  ARG A 308      -8.025  28.366  28.543  1.00  0.66           H  
ATOM   4691 1HB  ARG A 308      -7.459  31.340  28.762  1.00  0.66           H  
ATOM   4692 2HB  ARG A 308      -6.967  30.189  29.996  1.00  0.66           H  
ATOM   4693 1HG  ARG A 308      -5.536  29.045  28.362  1.00  0.66           H  
ATOM   4694 2HG  ARG A 308      -6.063  30.163  27.093  1.00  0.66           H  
ATOM   4695 1HD  ARG A 308      -5.189  32.029  28.454  1.00  0.66           H  
ATOM   4696 2HD  ARG A 308      -4.545  30.831  29.605  1.00  0.66           H  
ATOM   4697  HE  ARG A 308      -3.714  30.326  26.869  1.00  0.66           H  
ATOM   4698 1HH1 ARG A 308      -2.942  32.312  29.714  1.00  0.66           H  
ATOM   4699 2HH1 ARG A 308      -1.293  32.555  29.184  1.00  0.66           H  
ATOM   4700 1HH2 ARG A 308      -1.758  30.599  26.273  1.00  0.66           H  
ATOM   4701 2HH2 ARG A 308      -0.582  31.569  27.194  1.00  0.66           H  
ATOM   4702  N   GLU A 309     -10.220  30.645  29.434  1.00  0.66           N  
ATOM   4703  CA  GLU A 309     -11.244  30.892  30.416  1.00  0.66           C  
ATOM   4704  C   GLU A 309     -12.392  29.894  30.288  1.00  0.66           C  
ATOM   4705  O   GLU A 309     -12.975  29.490  31.296  1.00  0.66           O  
ATOM   4706  CB  GLU A 309     -11.650  32.343  30.366  1.00  0.66           C  
ATOM   4707  CG  GLU A 309     -10.430  33.243  30.784  1.00  0.66           C  
ATOM   4708  CD  GLU A 309      -9.684  32.774  32.055  1.00  0.66           C  
ATOM   4709  OE1 GLU A 309     -10.292  32.552  33.064  1.00  0.66           O  
ATOM   4710  OE2 GLU A 309      -8.469  32.680  31.998  1.00  0.66           O  
ATOM   4711  H   GLU A 309     -10.057  31.311  28.674  1.00  0.66           H  
ATOM   4712  HA  GLU A 309     -10.803  30.739  31.399  1.00  0.66           H  
ATOM   4713 1HB  GLU A 309     -11.912  32.607  29.337  1.00  0.66           H  
ATOM   4714 2HB  GLU A 309     -12.508  32.532  30.970  1.00  0.66           H  
ATOM   4715 1HG  GLU A 309      -9.721  33.290  29.976  1.00  0.66           H  
ATOM   4716 2HG  GLU A 309     -10.789  34.242  30.958  1.00  0.66           H  
ATOM   4717  N   ILE A 310     -12.686  29.440  29.069  1.00  0.68           N  
ATOM   4718  CA  ILE A 310     -13.691  28.401  28.897  1.00  0.68           C  
ATOM   4719  C   ILE A 310     -13.213  27.141  29.597  1.00  0.68           C  
ATOM   4720  O   ILE A 310     -13.974  26.496  30.308  1.00  0.68           O  
ATOM   4721  CB  ILE A 310     -14.015  28.100  27.427  1.00  0.68           C  
ATOM   4722  CG1 ILE A 310     -14.722  29.235  26.829  1.00  0.68           C  
ATOM   4723  CG2 ILE A 310     -14.910  26.877  27.354  1.00  0.68           C  
ATOM   4724  CD1 ILE A 310     -14.817  29.179  25.376  1.00  0.68           C  
ATOM   4725  H   ILE A 310     -12.211  29.827  28.255  1.00  0.68           H  
ATOM   4726  HA  ILE A 310     -14.612  28.726  29.374  1.00  0.68           H  
ATOM   4727  HB  ILE A 310     -13.089  27.933  26.869  1.00  0.68           H  
ATOM   4728 1HG1 ILE A 310     -15.725  29.214  27.220  1.00  0.68           H  
ATOM   4729 2HG1 ILE A 310     -14.240  30.165  27.122  1.00  0.68           H  
ATOM   4730 1HG2 ILE A 310     -15.152  26.661  26.310  1.00  0.68           H  
ATOM   4731 2HG2 ILE A 310     -14.394  26.023  27.789  1.00  0.68           H  
ATOM   4732 3HG2 ILE A 310     -15.832  27.066  27.905  1.00  0.68           H  
ATOM   4733 1HD1 ILE A 310     -15.386  30.032  25.030  1.00  0.68           H  
ATOM   4734 2HD1 ILE A 310     -13.812  29.205  24.968  1.00  0.68           H  
ATOM   4735 3HD1 ILE A 310     -15.311  28.261  25.072  1.00  0.68           H  
ATOM   4736  N   ALA A 311     -11.928  26.810  29.445  1.00  0.74           N  
ATOM   4737  CA  ALA A 311     -11.364  25.632  30.095  1.00  0.74           C  
ATOM   4738  C   ALA A 311     -11.545  25.684  31.623  1.00  0.74           C  
ATOM   4739  O   ALA A 311     -11.720  24.644  32.261  1.00  0.74           O  
ATOM   4740  CB  ALA A 311      -9.891  25.500  29.752  1.00  0.74           C  
ATOM   4741  H   ALA A 311     -11.330  27.369  28.834  1.00  0.74           H  
ATOM   4742  HA  ALA A 311     -11.896  24.758  29.721  1.00  0.74           H  
ATOM   4743 1HB  ALA A 311      -9.490  24.599  30.212  1.00  0.74           H  
ATOM   4744 2HB  ALA A 311      -9.777  25.442  28.670  1.00  0.74           H  
ATOM   4745 3HB  ALA A 311      -9.349  26.358  30.121  1.00  0.74           H  
ATOM   4746  N   LYS A 312     -11.523  26.889  32.211  1.00  0.86           N  
ATOM   4747  CA  LYS A 312     -11.704  27.034  33.660  1.00  0.86           C  
ATOM   4748  C   LYS A 312     -13.180  27.080  34.101  1.00  0.86           C  
ATOM   4749  O   LYS A 312     -13.474  27.134  35.299  1.00  0.86           O  
ATOM   4750  CB  LYS A 312     -11.059  28.319  34.181  1.00  0.86           C  
ATOM   4751  CG  LYS A 312      -9.560  28.413  34.069  1.00  0.86           C  
ATOM   4752  CD  LYS A 312      -9.080  29.665  34.797  1.00  0.86           C  
ATOM   4753  CE  LYS A 312      -7.594  29.901  34.643  1.00  0.86           C  
ATOM   4754  NZ  LYS A 312      -7.130  31.033  35.512  1.00  0.86           N  
ATOM   4755  H   LYS A 312     -11.329  27.713  31.638  1.00  0.86           H  
ATOM   4756  HA  LYS A 312     -11.237  26.179  34.145  1.00  0.86           H  
ATOM   4757 1HB  LYS A 312     -11.471  29.167  33.623  1.00  0.86           H  
ATOM   4758 2HB  LYS A 312     -11.328  28.461  35.227  1.00  0.86           H  
ATOM   4759 1HG  LYS A 312      -9.095  27.529  34.505  1.00  0.86           H  
ATOM   4760 2HG  LYS A 312      -9.278  28.479  33.018  1.00  0.86           H  
ATOM   4761 1HD  LYS A 312      -9.605  30.535  34.391  1.00  0.86           H  
ATOM   4762 2HD  LYS A 312      -9.318  29.594  35.856  1.00  0.86           H  
ATOM   4763 1HE  LYS A 312      -7.042  29.002  34.898  1.00  0.86           H  
ATOM   4764 2HE  LYS A 312      -7.395  30.161  33.600  1.00  0.86           H  
ATOM   4765 1HZ  LYS A 312      -6.150  31.201  35.385  1.00  0.86           H  
ATOM   4766 2HZ  LYS A 312      -7.638  31.903  35.307  1.00  0.86           H  
ATOM   4767 3HZ  LYS A 312      -7.300  30.819  36.474  1.00  0.86           H  
ATOM   4768  N   LEU A 313     -14.098  27.122  33.148  1.00  1.04           N  
ATOM   4769  CA  LEU A 313     -15.522  27.245  33.417  1.00  1.04           C  
ATOM   4770  C   LEU A 313     -16.050  25.905  33.975  1.00  1.04           C  
ATOM   4771  O   LEU A 313     -15.709  24.858  33.428  1.00  1.04           O  
ATOM   4772  CB  LEU A 313     -16.231  27.601  32.110  1.00  1.04           C  
ATOM   4773  CG  LEU A 313     -17.672  28.014  32.167  1.00  1.04           C  
ATOM   4774  CD1 LEU A 313     -17.780  29.360  32.874  1.00  1.04           C  
ATOM   4775  CD2 LEU A 313     -18.177  28.110  30.762  1.00  1.04           C  
ATOM   4776  H   LEU A 313     -13.814  27.039  32.173  1.00  1.04           H  
ATOM   4777  HA  LEU A 313     -15.660  28.061  34.112  1.00  1.04           H  
ATOM   4778 1HB  LEU A 313     -15.676  28.410  31.636  1.00  1.04           H  
ATOM   4779 2HB  LEU A 313     -16.179  26.733  31.455  1.00  1.04           H  
ATOM   4780  HG  LEU A 313     -18.254  27.277  32.730  1.00  1.04           H  
ATOM   4781 1HD1 LEU A 313     -18.812  29.675  32.915  1.00  1.04           H  
ATOM   4782 2HD1 LEU A 313     -17.388  29.293  33.876  1.00  1.04           H  
ATOM   4783 3HD1 LEU A 313     -17.204  30.097  32.329  1.00  1.04           H  
ATOM   4784 1HD2 LEU A 313     -19.214  28.414  30.764  1.00  1.04           H  
ATOM   4785 2HD2 LEU A 313     -17.586  28.841  30.220  1.00  1.04           H  
ATOM   4786 3HD2 LEU A 313     -18.086  27.137  30.279  1.00  1.04           H  
ATOM   4787  N   PRO A 314     -16.844  25.873  35.064  1.00  1.23           N  
ATOM   4788  CA  PRO A 314     -17.441  24.672  35.629  1.00  1.23           C  
ATOM   4789  C   PRO A 314     -18.255  23.897  34.609  1.00  1.23           C  
ATOM   4790  O   PRO A 314     -18.934  24.483  33.765  1.00  1.23           O  
ATOM   4791  CB  PRO A 314     -18.325  25.219  36.748  1.00  1.23           C  
ATOM   4792  CG  PRO A 314     -17.683  26.527  37.131  1.00  1.23           C  
ATOM   4793  CD  PRO A 314     -17.132  27.090  35.840  1.00  1.23           C  
ATOM   4794  HA  PRO A 314     -16.632  24.039  36.037  1.00  1.23           H  
ATOM   4795 1HB  PRO A 314     -19.355  25.347  36.380  1.00  1.23           H  
ATOM   4796 2HB  PRO A 314     -18.369  24.504  37.580  1.00  1.23           H  
ATOM   4797 1HG  PRO A 314     -18.424  27.186  37.605  1.00  1.23           H  
ATOM   4798 2HG  PRO A 314     -16.891  26.350  37.879  1.00  1.23           H  
ATOM   4799 1HD  PRO A 314     -17.883  27.710  35.351  1.00  1.23           H  
ATOM   4800 2HD  PRO A 314     -16.210  27.627  36.093  1.00  1.23           H  
ATOM   4801  N   GLU A 315     -18.259  22.578  34.759  1.00  1.38           N  
ATOM   4802  CA  GLU A 315     -18.944  21.629  33.873  1.00  1.38           C  
ATOM   4803  C   GLU A 315     -20.388  21.318  34.283  1.00  1.38           C  
ATOM   4804  O   GLU A 315     -20.939  20.287  33.899  1.00  1.38           O  
ATOM   4805  CB  GLU A 315     -18.153  20.318  33.817  1.00  1.38           C  
ATOM   4806  CG  GLU A 315     -16.756  20.448  33.214  1.00  1.38           C  
ATOM   4807  CD  GLU A 315     -15.994  19.135  33.169  1.00  1.38           C  
ATOM   4808  OE1 GLU A 315     -16.519  18.144  33.620  1.00  1.38           O  
ATOM   4809  OE2 GLU A 315     -14.888  19.131  32.679  1.00  1.38           O  
ATOM   4810  H   GLU A 315     -17.701  22.190  35.507  1.00  1.38           H  
ATOM   4811  HA  GLU A 315     -18.967  22.064  32.871  1.00  1.38           H  
ATOM   4812 1HB  GLU A 315     -18.047  19.918  34.826  1.00  1.38           H  
ATOM   4813 2HB  GLU A 315     -18.705  19.584  33.231  1.00  1.38           H  
ATOM   4814 1HG  GLU A 315     -16.849  20.834  32.200  1.00  1.38           H  
ATOM   4815 2HG  GLU A 315     -16.188  21.174  33.797  1.00  1.38           H  
ATOM   4816  N   GLY A 316     -20.991  22.201  35.077  1.00  1.40           N  
ATOM   4817  CA  GLY A 316     -22.365  22.036  35.568  1.00  1.40           C  
ATOM   4818  C   GLY A 316     -23.413  21.859  34.455  1.00  1.40           C  
ATOM   4819  O   GLY A 316     -24.449  21.229  34.672  1.00  1.40           O  
ATOM   4820  H   GLY A 316     -20.474  23.029  35.335  1.00  1.40           H  
ATOM   4821 1HA  GLY A 316     -22.401  21.173  36.233  1.00  1.40           H  
ATOM   4822 2HA  GLY A 316     -22.630  22.903  36.173  1.00  1.40           H  
ATOM   4823  N   GLY A 317     -23.154  22.424  33.277  1.00  1.30           N  
ATOM   4824  CA  GLY A 317     -24.064  22.301  32.144  1.00  1.30           C  
ATOM   4825  C   GLY A 317     -23.758  23.319  31.054  1.00  1.30           C  
ATOM   4826  O   GLY A 317     -23.203  24.380  31.337  1.00  1.30           O  
ATOM   4827  H   GLY A 317     -22.289  22.931  33.164  1.00  1.30           H  
ATOM   4828 1HA  GLY A 317     -23.990  21.294  31.734  1.00  1.30           H  
ATOM   4829 2HA  GLY A 317     -25.089  22.431  32.488  1.00  1.30           H  
ATOM   4830  N   THR A 318     -24.185  22.984  29.825  1.00  1.11           N  
ATOM   4831  CA  THR A 318     -24.003  23.759  28.583  1.00  1.11           C  
ATOM   4832  C   THR A 318     -22.557  23.767  28.097  1.00  1.11           C  
ATOM   4833  O   THR A 318     -21.661  24.306  28.747  1.00  1.11           O  
ATOM   4834  CB  THR A 318     -24.471  25.207  28.714  1.00  1.11           C  
ATOM   4835  OG1 THR A 318     -25.872  25.230  29.069  1.00  1.11           O  
ATOM   4836  CG2 THR A 318     -24.250  25.927  27.383  1.00  1.11           C  
ATOM   4837  H   THR A 318     -24.650  22.092  29.734  1.00  1.11           H  
ATOM   4838  HA  THR A 318     -24.605  23.291  27.800  1.00  1.11           H  
ATOM   4839  HB  THR A 318     -23.904  25.709  29.471  1.00  1.11           H  
ATOM   4840  HG1 THR A 318     -26.405  25.060  28.264  1.00  1.11           H  
ATOM   4841 1HG2 THR A 318     -24.567  26.952  27.475  1.00  1.11           H  
ATOM   4842 2HG2 THR A 318     -23.191  25.902  27.124  1.00  1.11           H  
ATOM   4843 3HG2 THR A 318     -24.827  25.428  26.598  1.00  1.11           H  
ATOM   4844  N   ARG A 319     -22.324  23.132  26.959  1.00  0.92           N  
ATOM   4845  CA  ARG A 319     -20.985  23.069  26.402  1.00  0.92           C  
ATOM   4846  C   ARG A 319     -20.681  24.336  25.615  1.00  0.92           C  
ATOM   4847  O   ARG A 319     -21.542  24.827  24.884  1.00  0.92           O  
ATOM   4848  CB  ARG A 319     -20.853  21.851  25.511  1.00  0.92           C  
ATOM   4849  CG  ARG A 319     -20.928  20.492  26.228  1.00  0.92           C  
ATOM   4850  CD  ARG A 319     -20.771  19.362  25.259  1.00  0.92           C  
ATOM   4851  NE  ARG A 319     -21.943  19.218  24.394  1.00  0.92           N  
ATOM   4852  CZ  ARG A 319     -23.005  18.414  24.643  1.00  0.92           C  
ATOM   4853  NH1 ARG A 319     -23.019  17.640  25.718  1.00  0.92           N  
ATOM   4854  NH2 ARG A 319     -24.028  18.399  23.800  1.00  0.92           N  
ATOM   4855  H   ARG A 319     -23.095  22.713  26.434  1.00  0.92           H  
ATOM   4856  HA  ARG A 319     -20.269  22.984  27.219  1.00  0.92           H  
ATOM   4857 1HB  ARG A 319     -21.648  21.866  24.762  1.00  0.92           H  
ATOM   4858 2HB  ARG A 319     -19.905  21.896  24.975  1.00  0.92           H  
ATOM   4859 1HG  ARG A 319     -20.137  20.425  26.974  1.00  0.92           H  
ATOM   4860 2HG  ARG A 319     -21.900  20.395  26.715  1.00  0.92           H  
ATOM   4861 1HD  ARG A 319     -19.908  19.558  24.622  1.00  0.92           H  
ATOM   4862 2HD  ARG A 319     -20.623  18.429  25.797  1.00  0.92           H  
ATOM   4863  HE  ARG A 319     -21.994  19.811  23.552  1.00  0.92           H  
ATOM   4864 1HH1 ARG A 319     -22.237  17.654  26.356  1.00  0.92           H  
ATOM   4865 2HH1 ARG A 319     -23.810  17.042  25.899  1.00  0.92           H  
ATOM   4866 1HH2 ARG A 319     -24.019  19.028  22.968  1.00  0.92           H  
ATOM   4867 2HH2 ARG A 319     -24.818  17.806  23.971  1.00  0.92           H  
ATOM   4868  N   ILE A 320     -19.476  24.872  25.779  1.00  0.76           N  
ATOM   4869  CA  ILE A 320     -19.081  26.066  25.037  1.00  0.76           C  
ATOM   4870  C   ILE A 320     -17.859  25.775  24.173  1.00  0.76           C  
ATOM   4871  O   ILE A 320     -16.882  25.191  24.647  1.00  0.76           O  
ATOM   4872  CB  ILE A 320     -18.838  27.281  25.959  1.00  0.76           C  
ATOM   4873  CG1 ILE A 320     -20.134  27.629  26.732  1.00  0.76           C  
ATOM   4874  CG2 ILE A 320     -18.471  28.426  25.153  1.00  0.76           C  
ATOM   4875  CD1 ILE A 320     -19.969  28.748  27.683  1.00  0.76           C  
ATOM   4876  H   ILE A 320     -18.818  24.439  26.410  1.00  0.76           H  
ATOM   4877  HA  ILE A 320     -19.890  26.342  24.364  1.00  0.76           H  
ATOM   4878  HB  ILE A 320     -18.053  27.057  26.676  1.00  0.76           H  
ATOM   4879 1HG1 ILE A 320     -20.906  27.889  26.041  1.00  0.76           H  
ATOM   4880 2HG1 ILE A 320     -20.456  26.753  27.299  1.00  0.76           H  
ATOM   4881 1HG2 ILE A 320     -18.314  29.297  25.782  1.00  0.76           H  
ATOM   4882 2HG2 ILE A 320     -17.572  28.221  24.593  1.00  0.76           H  
ATOM   4883 3HG2 ILE A 320     -19.300  28.590  24.478  1.00  0.76           H  
ATOM   4884 1HD1 ILE A 320     -20.907  28.940  28.197  1.00  0.76           H  
ATOM   4885 2HD1 ILE A 320     -19.217  28.492  28.380  1.00  0.76           H  
ATOM   4886 3HD1 ILE A 320     -19.669  29.629  27.141  1.00  0.76           H  
ATOM   4887  N   HIS A 321     -17.940  26.154  22.897  1.00  0.67           N  
ATOM   4888  CA  HIS A 321     -16.890  25.869  21.931  1.00  0.67           C  
ATOM   4889  C   HIS A 321     -16.459  27.133  21.203  1.00  0.67           C  
ATOM   4890  O   HIS A 321     -17.306  27.975  20.894  1.00  0.67           O  
ATOM   4891  CB  HIS A 321     -17.457  24.956  20.840  1.00  0.67           C  
ATOM   4892  CG  HIS A 321     -18.170  23.748  21.338  1.00  0.67           C  
ATOM   4893  ND1 HIS A 321     -17.540  22.572  21.678  1.00  0.67           N  
ATOM   4894  CD2 HIS A 321     -19.496  23.546  21.534  1.00  0.67           C  
ATOM   4895  CE1 HIS A 321     -18.459  21.690  22.063  1.00  0.67           C  
ATOM   4896  NE2 HIS A 321     -19.649  22.264  21.975  1.00  0.67           N  
ATOM   4897  H   HIS A 321     -18.793  26.617  22.582  1.00  0.67           H  
ATOM   4898  HA  HIS A 321     -16.025  25.415  22.415  1.00  0.67           H  
ATOM   4899 1HB  HIS A 321     -18.159  25.529  20.236  1.00  0.67           H  
ATOM   4900 2HB  HIS A 321     -16.652  24.635  20.180  1.00  0.67           H  
ATOM   4901  HD2 HIS A 321     -20.296  24.272  21.358  1.00  0.67           H  
ATOM   4902  HE1 HIS A 321     -18.271  20.668  22.387  1.00  0.67           H  
ATOM   4903  HE2 HIS A 321     -20.566  21.832  22.189  1.00  0.67           H  
ATOM   4904  N   LEU A 322     -15.171  27.235  20.874  1.00  0.63           N  
ATOM   4905  CA  LEU A 322     -14.714  28.362  20.067  1.00  0.63           C  
ATOM   4906  C   LEU A 322     -14.409  27.941  18.651  1.00  0.63           C  
ATOM   4907  O   LEU A 322     -13.857  26.862  18.424  1.00  0.63           O  
ATOM   4908  CB  LEU A 322     -13.448  29.001  20.638  1.00  0.63           C  
ATOM   4909  CG  LEU A 322     -13.564  29.498  21.980  1.00  0.63           C  
ATOM   4910  CD1 LEU A 322     -12.283  30.138  22.389  1.00  0.63           C  
ATOM   4911  CD2 LEU A 322     -14.669  30.404  22.007  1.00  0.63           C  
ATOM   4912  H   LEU A 322     -14.515  26.524  21.168  1.00  0.63           H  
ATOM   4913  HA  LEU A 322     -15.500  29.116  20.031  1.00  0.63           H  
ATOM   4914 1HB  LEU A 322     -12.645  28.267  20.619  1.00  0.63           H  
ATOM   4915 2HB  LEU A 322     -13.164  29.839  19.994  1.00  0.63           H  
ATOM   4916  HG  LEU A 322     -13.756  28.672  22.659  1.00  0.63           H  
ATOM   4917 1HD1 LEU A 322     -12.381  30.500  23.392  1.00  0.63           H  
ATOM   4918 2HD1 LEU A 322     -11.497  29.406  22.336  1.00  0.63           H  
ATOM   4919 3HD1 LEU A 322     -12.048  30.970  21.727  1.00  0.63           H  
ATOM   4920 1HD2 LEU A 322     -14.807  30.779  22.985  1.00  0.63           H  
ATOM   4921 2HD2 LEU A 322     -14.486  31.224  21.312  1.00  0.63           H  
ATOM   4922 3HD2 LEU A 322     -15.545  29.861  21.705  1.00  0.63           H  
ATOM   4923  N   ARG A 323     -14.733  28.822  17.716  1.00  0.62           N  
ATOM   4924  CA  ARG A 323     -14.430  28.666  16.299  1.00  0.62           C  
ATOM   4925  C   ARG A 323     -13.760  29.931  15.765  1.00  0.62           C  
ATOM   4926  O   ARG A 323     -14.056  31.039  16.223  1.00  0.62           O  
ATOM   4927  CB  ARG A 323     -15.707  28.299  15.552  1.00  0.62           C  
ATOM   4928  CG  ARG A 323     -16.174  26.839  15.849  1.00  0.62           C  
ATOM   4929  CD  ARG A 323     -17.490  26.532  15.311  1.00  0.62           C  
ATOM   4930  NE  ARG A 323     -17.878  25.154  15.527  1.00  0.62           N  
ATOM   4931  CZ  ARG A 323     -17.743  24.190  14.612  1.00  0.62           C  
ATOM   4932  NH1 ARG A 323     -17.260  24.514  13.442  1.00  0.62           N  
ATOM   4933  NH2 ARG A 323     -18.109  22.944  14.897  1.00  0.62           N  
ATOM   4934  H   ARG A 323     -15.240  29.660  18.003  1.00  0.62           H  
ATOM   4935  HA  ARG A 323     -13.727  27.838  16.181  1.00  0.62           H  
ATOM   4936 1HB  ARG A 323     -16.509  28.981  15.837  1.00  0.62           H  
ATOM   4937 2HB  ARG A 323     -15.544  28.398  14.478  1.00  0.62           H  
ATOM   4938 1HG  ARG A 323     -15.452  26.140  15.414  1.00  0.62           H  
ATOM   4939 2HG  ARG A 323     -16.223  26.680  16.922  1.00  0.62           H  
ATOM   4940 1HD  ARG A 323     -18.195  27.149  15.840  1.00  0.62           H  
ATOM   4941 2HD  ARG A 323     -17.525  26.737  14.241  1.00  0.62           H  
ATOM   4942  HE  ARG A 323     -18.254  24.899  16.423  1.00  0.62           H  
ATOM   4943 1HH1 ARG A 323     -17.004  25.465  13.246  1.00  0.62           H  
ATOM   4944 2HH1 ARG A 323     -17.141  23.830  12.695  1.00  0.62           H  
ATOM   4945 1HH2 ARG A 323     -18.476  22.715  15.800  1.00  0.62           H  
ATOM   4946 2HH2 ARG A 323     -18.040  22.185  14.199  1.00  0.62           H  
ATOM   4947  N   ARG A 324     -12.846  29.760  14.815  1.00  0.62           N  
ATOM   4948  CA  ARG A 324     -12.100  30.874  14.232  1.00  0.62           C  
ATOM   4949  C   ARG A 324     -12.456  31.098  12.753  1.00  0.62           C  
ATOM   4950  O   ARG A 324     -12.368  30.178  11.936  1.00  0.62           O  
ATOM   4951  CB  ARG A 324     -10.603  30.583  14.378  1.00  0.62           C  
ATOM   4952  CG  ARG A 324      -9.631  31.689  13.971  1.00  0.62           C  
ATOM   4953  CD  ARG A 324      -8.164  31.263  14.136  1.00  0.62           C  
ATOM   4954  NE  ARG A 324      -7.230  32.338  13.778  1.00  0.62           N  
ATOM   4955  CZ  ARG A 324      -5.925  32.190  13.454  1.00  0.62           C  
ATOM   4956  NH1 ARG A 324      -5.361  30.982  13.429  1.00  0.62           N  
ATOM   4957  NH2 ARG A 324      -5.227  33.278  13.160  1.00  0.62           N  
ATOM   4958  H   ARG A 324     -12.647  28.812  14.487  1.00  0.62           H  
ATOM   4959  HA  ARG A 324     -12.337  31.784  14.784  1.00  0.62           H  
ATOM   4960 1HB  ARG A 324     -10.396  30.332  15.409  1.00  0.62           H  
ATOM   4961 2HB  ARG A 324     -10.359  29.701  13.785  1.00  0.62           H  
ATOM   4962 1HG  ARG A 324      -9.801  31.957  12.937  1.00  0.62           H  
ATOM   4963 2HG  ARG A 324      -9.814  32.556  14.603  1.00  0.62           H  
ATOM   4964 1HD  ARG A 324      -7.977  30.980  15.165  1.00  0.62           H  
ATOM   4965 2HD  ARG A 324      -7.961  30.412  13.491  1.00  0.62           H  
ATOM   4966  HE  ARG A 324      -7.586  33.279  13.771  1.00  0.62           H  
ATOM   4967 1HH1 ARG A 324      -5.900  30.169  13.677  1.00  0.62           H  
ATOM   4968 2HH1 ARG A 324      -4.362  30.840  13.161  1.00  0.62           H  
ATOM   4969 1HH2 ARG A 324      -5.682  34.215  13.202  1.00  0.62           H  
ATOM   4970 2HH2 ARG A 324      -4.253  33.200  12.907  1.00  0.62           H  
ATOM   4971  N   GLY A 325     -12.807  32.330  12.404  1.00  0.63           N  
ATOM   4972  CA  GLY A 325     -13.163  32.655  11.027  1.00  0.63           C  
ATOM   4973  C   GLY A 325     -11.890  32.738  10.229  1.00  0.63           C  
ATOM   4974  O   GLY A 325     -10.886  32.193  10.660  1.00  0.63           O  
ATOM   4975  H   GLY A 325     -12.876  33.053  13.118  1.00  0.63           H  
ATOM   4976 1HA  GLY A 325     -13.822  31.890  10.613  1.00  0.63           H  
ATOM   4977 2HA  GLY A 325     -13.685  33.610  10.999  1.00  0.63           H  
ATOM   4978  N   ALA A 326     -11.898  33.329   9.048  1.00  0.63           N  
ATOM   4979  CA  ALA A 326     -10.643  33.338   8.312  1.00  0.63           C  
ATOM   4980  C   ALA A 326     -10.544  34.521   7.342  1.00  0.63           C  
ATOM   4981  O   ALA A 326     -10.189  34.358   6.181  1.00  0.63           O  
ATOM   4982  CB  ALA A 326     -10.473  31.994   7.613  1.00  0.63           C  
ATOM   4983  H   ALA A 326     -12.725  33.772   8.678  1.00  0.63           H  
ATOM   4984  HA  ALA A 326      -9.829  33.449   9.021  1.00  0.63           H  
ATOM   4985 1HB  ALA A 326      -9.518  31.974   7.093  1.00  0.63           H  
ATOM   4986 2HB  ALA A 326     -10.496  31.190   8.342  1.00  0.63           H  
ATOM   4987 3HB  ALA A 326     -11.253  31.835   6.931  1.00  0.63           H  
ATOM   4988  N   GLY A 327     -10.815  35.727   7.800  1.00  0.64           N  
ATOM   4989  CA  GLY A 327     -10.686  36.857   6.897  1.00  0.64           C  
ATOM   4990  C   GLY A 327     -11.883  37.104   5.974  1.00  0.64           C  
ATOM   4991  O   GLY A 327     -11.722  37.141   4.751  1.00  0.64           O  
ATOM   4992  H   GLY A 327     -11.016  35.875   8.788  1.00  0.64           H  
ATOM   4993 1HA  GLY A 327     -10.511  37.750   7.500  1.00  0.64           H  
ATOM   4994 2HA  GLY A 327      -9.788  36.722   6.306  1.00  0.64           H  
ATOM   4995  N   ALA A 328     -13.100  37.171   6.515  1.00  0.64           N  
ATOM   4996  CA  ALA A 328     -14.242  37.455   5.647  1.00  0.64           C  
ATOM   4997  C   ALA A 328     -15.385  38.110   6.428  1.00  0.64           C  
ATOM   4998  O   ALA A 328     -16.126  37.433   7.135  1.00  0.64           O  
ATOM   4999  CB  ALA A 328     -14.712  36.163   4.983  1.00  0.64           C  
ATOM   5000  H   ALA A 328     -13.221  37.094   7.514  1.00  0.64           H  
ATOM   5001  HA  ALA A 328     -13.921  38.162   4.876  1.00  0.64           H  
ATOM   5002 1HB  ALA A 328     -15.538  36.373   4.317  1.00  0.64           H  
ATOM   5003 2HB  ALA A 328     -13.895  35.727   4.407  1.00  0.64           H  
ATOM   5004 3HB  ALA A 328     -15.027  35.468   5.744  1.00  0.64           H  
ATOM   5005  N   TYR A 329     -15.549  39.426   6.232  1.00  0.64           N  
ATOM   5006  CA  TYR A 329     -16.531  40.305   6.907  1.00  0.64           C  
ATOM   5007  C   TYR A 329     -17.948  39.794   6.816  1.00  0.64           C  
ATOM   5008  O   TYR A 329     -18.719  39.856   7.775  1.00  0.64           O  
ATOM   5009  CB  TYR A 329     -16.404  41.723   6.385  1.00  0.64           C  
ATOM   5010  CG  TYR A 329     -17.460  42.680   6.816  1.00  0.64           C  
ATOM   5011  CD1 TYR A 329     -17.517  43.165   8.103  1.00  0.64           C  
ATOM   5012  CD2 TYR A 329     -18.358  43.120   5.866  1.00  0.64           C  
ATOM   5013  CE1 TYR A 329     -18.491  44.084   8.438  1.00  0.64           C  
ATOM   5014  CE2 TYR A 329     -19.325  44.027   6.190  1.00  0.64           C  
ATOM   5015  CZ  TYR A 329     -19.399  44.515   7.470  1.00  0.64           C  
ATOM   5016  OH  TYR A 329     -20.366  45.435   7.791  1.00  0.64           O  
ATOM   5017  H   TYR A 329     -14.919  39.878   5.563  1.00  0.64           H  
ATOM   5018  HA  TYR A 329     -16.281  40.330   7.968  1.00  0.64           H  
ATOM   5019 1HB  TYR A 329     -15.434  42.134   6.668  1.00  0.64           H  
ATOM   5020 2HB  TYR A 329     -16.435  41.680   5.331  1.00  0.64           H  
ATOM   5021  HD1 TYR A 329     -16.803  42.826   8.845  1.00  0.64           H  
ATOM   5022  HD2 TYR A 329     -18.282  42.741   4.859  1.00  0.64           H  
ATOM   5023  HE1 TYR A 329     -18.545  44.465   9.445  1.00  0.64           H  
ATOM   5024  HE2 TYR A 329     -20.025  44.363   5.434  1.00  0.64           H  
ATOM   5025  HH  TYR A 329     -20.271  45.690   8.719  1.00  0.64           H  
ATOM   5026  N   ILE A 330     -18.291  39.290   5.651  1.00  0.64           N  
ATOM   5027  CA  ILE A 330     -19.593  38.719   5.384  1.00  0.64           C  
ATOM   5028  C   ILE A 330     -20.014  37.671   6.418  1.00  0.64           C  
ATOM   5029  O   ILE A 330     -21.205  37.475   6.636  1.00  0.64           O  
ATOM   5030  CB  ILE A 330     -19.586  38.091   3.987  1.00  0.64           C  
ATOM   5031  CG1 ILE A 330     -21.031  37.658   3.570  1.00  0.64           C  
ATOM   5032  CG2 ILE A 330     -18.604  36.943   3.937  1.00  0.64           C  
ATOM   5033  CD1 ILE A 330     -22.035  38.767   3.379  1.00  0.64           C  
ATOM   5034  H   ILE A 330     -17.600  39.290   4.916  1.00  0.64           H  
ATOM   5035  HA  ILE A 330     -20.326  39.522   5.398  1.00  0.64           H  
ATOM   5036  HB  ILE A 330     -19.259  38.843   3.270  1.00  0.64           H  
ATOM   5037 1HG1 ILE A 330     -20.967  37.094   2.650  1.00  0.64           H  
ATOM   5038 2HG1 ILE A 330     -21.413  36.995   4.344  1.00  0.64           H  
ATOM   5039 1HG2 ILE A 330     -18.579  36.543   2.940  1.00  0.64           H  
ATOM   5040 2HG2 ILE A 330     -17.623  37.312   4.204  1.00  0.64           H  
ATOM   5041 3HG2 ILE A 330     -18.903  36.160   4.624  1.00  0.64           H  
ATOM   5042 1HD1 ILE A 330     -22.991  38.322   3.110  1.00  0.64           H  
ATOM   5043 2HD1 ILE A 330     -22.143  39.327   4.310  1.00  0.64           H  
ATOM   5044 3HD1 ILE A 330     -21.705  39.425   2.590  1.00  0.64           H  
ATOM   5045  N   CYS A 331     -19.063  37.040   7.115  1.00  0.64           N  
ATOM   5046  CA  CYS A 331     -19.387  36.018   8.092  1.00  0.64           C  
ATOM   5047  C   CYS A 331     -20.013  36.589   9.354  1.00  0.64           C  
ATOM   5048  O   CYS A 331     -20.391  35.828  10.241  1.00  0.64           O  
ATOM   5049  CB  CYS A 331     -18.146  35.243   8.455  1.00  0.64           C  
ATOM   5050  SG  CYS A 331     -17.511  34.371   7.061  1.00  0.64           S  
ATOM   5051  H   CYS A 331     -18.078  37.262   6.968  1.00  0.64           H  
ATOM   5052  HA  CYS A 331     -20.093  35.328   7.640  1.00  0.64           H  
ATOM   5053 1HB  CYS A 331     -17.375  35.915   8.837  1.00  0.64           H  
ATOM   5054 2HB  CYS A 331     -18.393  34.520   9.227  1.00  0.64           H  
ATOM   5055  HG  CYS A 331     -16.957  35.470   6.522  1.00  0.64           H  
ATOM   5056  N   GLY A 332     -20.107  37.923   9.437  1.00  0.64           N  
ATOM   5057  CA  GLY A 332     -20.780  38.578  10.539  1.00  0.64           C  
ATOM   5058  C   GLY A 332     -22.301  38.586  10.315  1.00  0.64           C  
ATOM   5059  O   GLY A 332     -23.061  38.889  11.236  1.00  0.64           O  
ATOM   5060  H   GLY A 332     -19.706  38.502   8.702  1.00  0.64           H  
ATOM   5061 1HA  GLY A 332     -20.541  38.063  11.469  1.00  0.64           H  
ATOM   5062 2HA  GLY A 332     -20.411  39.599  10.628  1.00  0.64           H  
ATOM   5063  N   GLU A 333     -22.748  38.267   9.089  1.00  0.64           N  
ATOM   5064  CA  GLU A 333     -24.174  38.172   8.775  1.00  0.64           C  
ATOM   5065  C   GLU A 333     -24.653  36.857   9.396  1.00  0.64           C  
ATOM   5066  O   GLU A 333     -23.915  35.878   9.365  1.00  0.64           O  
ATOM   5067  CB  GLU A 333     -24.406  38.273   7.252  1.00  0.64           C  
ATOM   5068  CG  GLU A 333     -25.867  38.333   6.804  1.00  0.64           C  
ATOM   5069  CD  GLU A 333     -26.410  36.979   6.648  1.00  0.64           C  
ATOM   5070  OE1 GLU A 333     -25.695  36.144   6.121  1.00  0.64           O  
ATOM   5071  OE2 GLU A 333     -27.531  36.715   7.063  1.00  0.64           O  
ATOM   5072  H   GLU A 333     -22.082  38.041   8.350  1.00  0.64           H  
ATOM   5073  HA  GLU A 333     -24.705  38.993   9.258  1.00  0.64           H  
ATOM   5074 1HB  GLU A 333     -23.903  39.165   6.870  1.00  0.64           H  
ATOM   5075 2HB  GLU A 333     -23.951  37.423   6.761  1.00  0.64           H  
ATOM   5076 1HG  GLU A 333     -26.449  38.871   7.553  1.00  0.64           H  
ATOM   5077 2HG  GLU A 333     -25.940  38.868   5.870  1.00  0.64           H  
ATOM   5078  N   GLU A 334     -25.868  36.807   9.939  1.00  0.64           N  
ATOM   5079  CA  GLU A 334     -26.336  35.595  10.629  1.00  0.64           C  
ATOM   5080  C   GLU A 334     -26.371  34.294   9.793  1.00  0.64           C  
ATOM   5081  O   GLU A 334     -25.951  33.231  10.263  1.00  0.64           O  
ATOM   5082  CB  GLU A 334     -27.735  35.878  11.176  1.00  0.64           C  
ATOM   5083  CG  GLU A 334     -27.760  36.844  12.371  1.00  0.64           C  
ATOM   5084  CD  GLU A 334     -29.152  37.177  12.863  1.00  0.64           C  
ATOM   5085  OE1 GLU A 334     -30.093  36.859  12.182  1.00  0.64           O  
ATOM   5086  OE2 GLU A 334     -29.272  37.746  13.930  1.00  0.64           O  
ATOM   5087  H   GLU A 334     -26.458  37.626   9.904  1.00  0.64           H  
ATOM   5088  HA  GLU A 334     -25.665  35.425  11.472  1.00  0.64           H  
ATOM   5089 1HB  GLU A 334     -28.338  36.325  10.385  1.00  0.64           H  
ATOM   5090 2HB  GLU A 334     -28.217  34.955  11.452  1.00  0.64           H  
ATOM   5091 1HG  GLU A 334     -27.207  36.408  13.182  1.00  0.64           H  
ATOM   5092 2HG  GLU A 334     -27.254  37.763  12.082  1.00  0.64           H  
ATOM   5093  N   SER A 335     -26.819  34.354   8.547  1.00  0.63           N  
ATOM   5094  CA  SER A 335     -26.811  33.147   7.730  1.00  0.63           C  
ATOM   5095  C   SER A 335     -25.388  32.730   7.385  1.00  0.63           C  
ATOM   5096  O   SER A 335     -25.020  31.562   7.520  1.00  0.63           O  
ATOM   5097  CB  SER A 335     -27.606  33.344   6.481  1.00  0.63           C  
ATOM   5098  OG  SER A 335     -27.530  32.215   5.684  1.00  0.63           O  
ATOM   5099  H   SER A 335     -27.158  35.230   8.146  1.00  0.63           H  
ATOM   5100  HA  SER A 335     -27.269  32.342   8.306  1.00  0.63           H  
ATOM   5101 1HB  SER A 335     -28.635  33.537   6.733  1.00  0.63           H  
ATOM   5102 2HB  SER A 335     -27.233  34.204   5.933  1.00  0.63           H  
ATOM   5103  HG  SER A 335     -26.582  31.998   5.642  1.00  0.63           H  
ATOM   5104  N   SER A 336     -24.590  33.698   6.944  1.00  0.63           N  
ATOM   5105  CA  SER A 336     -23.204  33.470   6.549  1.00  0.63           C  
ATOM   5106  C   SER A 336     -22.414  32.925   7.737  1.00  0.63           C  
ATOM   5107  O   SER A 336     -21.567  32.046   7.575  1.00  0.63           O  
ATOM   5108  CB  SER A 336     -22.598  34.754   6.075  1.00  0.63           C  
ATOM   5109  OG  SER A 336     -23.281  35.223   4.950  1.00  0.63           O  
ATOM   5110  H   SER A 336     -24.976  34.639   6.844  1.00  0.63           H  
ATOM   5111  HA  SER A 336     -23.182  32.739   5.738  1.00  0.63           H  
ATOM   5112 1HB  SER A 336     -22.646  35.486   6.873  1.00  0.63           H  
ATOM   5113 2HB  SER A 336     -21.552  34.598   5.826  1.00  0.63           H  
ATOM   5114  HG  SER A 336     -24.106  35.638   5.310  1.00  0.63           H  
ATOM   5115  N   LEU A 337     -22.721  33.426   8.943  1.00  0.62           N  
ATOM   5116  CA  LEU A 337     -22.103  32.958  10.175  1.00  0.62           C  
ATOM   5117  C   LEU A 337     -22.320  31.469  10.287  1.00  0.62           C  
ATOM   5118  O   LEU A 337     -21.366  30.711  10.444  1.00  0.62           O  
ATOM   5119  CB  LEU A 337     -22.742  33.647  11.390  1.00  0.62           C  
ATOM   5120  CG  LEU A 337     -22.313  33.166  12.749  1.00  0.62           C  
ATOM   5121  CD1 LEU A 337     -20.908  33.426  12.929  1.00  0.62           C  
ATOM   5122  CD2 LEU A 337     -23.138  33.853  13.815  1.00  0.62           C  
ATOM   5123  H   LEU A 337     -23.391  34.184   9.010  1.00  0.62           H  
ATOM   5124  HA  LEU A 337     -21.035  33.172  10.146  1.00  0.62           H  
ATOM   5125 1HB  LEU A 337     -22.521  34.715  11.329  1.00  0.62           H  
ATOM   5126 2HB  LEU A 337     -23.807  33.529  11.334  1.00  0.62           H  
ATOM   5127  HG  LEU A 337     -22.466  32.095  12.814  1.00  0.62           H  
ATOM   5128 1HD1 LEU A 337     -20.644  33.062  13.895  1.00  0.62           H  
ATOM   5129 2HD1 LEU A 337     -20.334  32.907  12.158  1.00  0.62           H  
ATOM   5130 3HD1 LEU A 337     -20.722  34.500  12.864  1.00  0.62           H  
ATOM   5131 1HD2 LEU A 337     -22.837  33.503  14.804  1.00  0.62           H  
ATOM   5132 2HD2 LEU A 337     -22.989  34.930  13.747  1.00  0.62           H  
ATOM   5133 3HD2 LEU A 337     -24.180  33.618  13.646  1.00  0.62           H  
ATOM   5134  N   ILE A 338     -23.565  31.033  10.126  1.00  0.62           N  
ATOM   5135  CA  ILE A 338     -23.840  29.613  10.187  1.00  0.62           C  
ATOM   5136  C   ILE A 338     -23.116  28.839   9.103  1.00  0.62           C  
ATOM   5137  O   ILE A 338     -22.536  27.789   9.387  1.00  0.62           O  
ATOM   5138  CB  ILE A 338     -25.335  29.326  10.108  1.00  0.62           C  
ATOM   5139  CG1 ILE A 338     -25.993  29.790  11.371  1.00  0.62           C  
ATOM   5140  CG2 ILE A 338     -25.556  27.840   9.894  1.00  0.62           C  
ATOM   5141  CD1 ILE A 338     -27.453  29.790  11.262  1.00  0.62           C  
ATOM   5142  H   ILE A 338     -24.329  31.701   9.993  1.00  0.62           H  
ATOM   5143  HA  ILE A 338     -23.498  29.243  11.141  1.00  0.62           H  
ATOM   5144  HB  ILE A 338     -25.775  29.884   9.283  1.00  0.62           H  
ATOM   5145 1HG1 ILE A 338     -25.708  29.117  12.177  1.00  0.62           H  
ATOM   5146 2HG1 ILE A 338     -25.651  30.800  11.619  1.00  0.62           H  
ATOM   5147 1HG2 ILE A 338     -26.624  27.624   9.841  1.00  0.62           H  
ATOM   5148 2HG2 ILE A 338     -25.082  27.524   8.962  1.00  0.62           H  
ATOM   5149 3HG2 ILE A 338     -25.117  27.309  10.715  1.00  0.62           H  
ATOM   5150 1HD1 ILE A 338     -27.882  30.092  12.201  1.00  0.62           H  
ATOM   5151 2HD1 ILE A 338     -27.760  30.473  10.469  1.00  0.62           H  
ATOM   5152 3HD1 ILE A 338     -27.757  28.800  11.021  1.00  0.62           H  
ATOM   5153  N   GLU A 339     -23.113  29.335   7.873  1.00  0.62           N  
ATOM   5154  CA  GLU A 339     -22.452  28.565   6.829  1.00  0.62           C  
ATOM   5155  C   GLU A 339     -20.952  28.423   7.132  1.00  0.62           C  
ATOM   5156  O   GLU A 339     -20.390  27.334   6.957  1.00  0.62           O  
ATOM   5157  CB  GLU A 339     -22.690  29.215   5.460  1.00  0.62           C  
ATOM   5158  CG  GLU A 339     -24.164  29.141   4.971  1.00  0.62           C  
ATOM   5159  CD  GLU A 339     -24.694  27.739   4.642  1.00  0.62           C  
ATOM   5160  OE1 GLU A 339     -24.148  27.053   3.793  1.00  0.62           O  
ATOM   5161  OE2 GLU A 339     -25.637  27.350   5.278  1.00  0.62           O  
ATOM   5162  H   GLU A 339     -23.599  30.212   7.673  1.00  0.62           H  
ATOM   5163  HA  GLU A 339     -22.891  27.569   6.812  1.00  0.62           H  
ATOM   5164 1HB  GLU A 339     -22.406  30.271   5.500  1.00  0.62           H  
ATOM   5165 2HB  GLU A 339     -22.055  28.738   4.710  1.00  0.62           H  
ATOM   5166 1HG  GLU A 339     -24.794  29.573   5.749  1.00  0.62           H  
ATOM   5167 2HG  GLU A 339     -24.262  29.770   4.087  1.00  0.62           H  
ATOM   5168  N   SER A 340     -20.337  29.481   7.681  1.00  0.62           N  
ATOM   5169  CA  SER A 340     -18.931  29.452   8.069  1.00  0.62           C  
ATOM   5170  C   SER A 340     -18.745  28.418   9.188  1.00  0.62           C  
ATOM   5171  O   SER A 340     -17.814  27.615   9.166  1.00  0.62           O  
ATOM   5172  CB  SER A 340     -18.464  30.814   8.522  1.00  0.62           C  
ATOM   5173  OG  SER A 340     -17.091  30.803   8.784  1.00  0.62           O  
ATOM   5174  H   SER A 340     -20.858  30.348   7.798  1.00  0.62           H  
ATOM   5175  HA  SER A 340     -18.336  29.148   7.210  1.00  0.62           H  
ATOM   5176 1HB  SER A 340     -18.691  31.552   7.755  1.00  0.62           H  
ATOM   5177 2HB  SER A 340     -19.007  31.104   9.422  1.00  0.62           H  
ATOM   5178  HG  SER A 340     -16.685  30.828   7.899  1.00  0.62           H  
ATOM   5179  N   LEU A 341     -19.661  28.414  10.164  1.00  0.62           N  
ATOM   5180  CA  LEU A 341     -19.619  27.478  11.289  1.00  0.62           C  
ATOM   5181  C   LEU A 341     -19.756  26.031  10.792  1.00  0.62           C  
ATOM   5182  O   LEU A 341     -19.209  25.110  11.396  1.00  0.62           O  
ATOM   5183  CB  LEU A 341     -20.730  27.805  12.292  1.00  0.62           C  
ATOM   5184  CG  LEU A 341     -20.596  29.135  13.118  1.00  0.62           C  
ATOM   5185  CD1 LEU A 341     -21.882  29.410  13.892  1.00  0.62           C  
ATOM   5186  CD2 LEU A 341     -19.509  28.988  14.068  1.00  0.62           C  
ATOM   5187  H   LEU A 341     -20.406  29.111  10.141  1.00  0.62           H  
ATOM   5188  HA  LEU A 341     -18.658  27.582  11.787  1.00  0.62           H  
ATOM   5189 1HB  LEU A 341     -21.642  27.883  11.736  1.00  0.62           H  
ATOM   5190 2HB  LEU A 341     -20.818  26.982  12.997  1.00  0.62           H  
ATOM   5191  HG  LEU A 341     -20.389  29.965  12.460  1.00  0.62           H  
ATOM   5192 1HD1 LEU A 341     -21.761  30.328  14.470  1.00  0.62           H  
ATOM   5193 2HD1 LEU A 341     -22.712  29.526  13.211  1.00  0.62           H  
ATOM   5194 3HD1 LEU A 341     -22.078  28.586  14.565  1.00  0.62           H  
ATOM   5195 1HD2 LEU A 341     -19.407  29.884  14.655  1.00  0.62           H  
ATOM   5196 2HD2 LEU A 341     -19.761  28.162  14.710  1.00  0.62           H  
ATOM   5197 3HD2 LEU A 341     -18.587  28.793  13.530  1.00  0.62           H  
ATOM   5198  N   GLU A 342     -20.439  25.843   9.655  1.00  0.62           N  
ATOM   5199  CA  GLU A 342     -20.585  24.530   9.029  1.00  0.62           C  
ATOM   5200  C   GLU A 342     -19.412  24.182   8.098  1.00  0.62           C  
ATOM   5201  O   GLU A 342     -19.474  23.175   7.395  1.00  0.62           O  
ATOM   5202  CB  GLU A 342     -21.905  24.366   8.255  1.00  0.62           C  
ATOM   5203  CG  GLU A 342     -23.138  24.315   9.126  1.00  0.62           C  
ATOM   5204  CD  GLU A 342     -24.463  23.988   8.422  1.00  0.62           C  
ATOM   5205  OE1 GLU A 342     -24.511  23.888   7.206  1.00  0.62           O  
ATOM   5206  OE2 GLU A 342     -25.429  23.784   9.130  1.00  0.62           O  
ATOM   5207  H   GLU A 342     -20.910  26.642   9.232  1.00  0.62           H  
ATOM   5208  HA  GLU A 342     -20.594  23.787   9.826  1.00  0.62           H  
ATOM   5209 1HB  GLU A 342     -22.020  25.212   7.583  1.00  0.62           H  
ATOM   5210 2HB  GLU A 342     -21.866  23.460   7.656  1.00  0.62           H  
ATOM   5211 1HG  GLU A 342     -22.973  23.616   9.948  1.00  0.62           H  
ATOM   5212 2HG  GLU A 342     -23.223  25.313   9.529  1.00  0.62           H  
ATOM   5213  N   GLY A 343     -18.344  24.998   8.091  1.00  0.62           N  
ATOM   5214  CA  GLY A 343     -17.136  24.708   7.311  1.00  0.62           C  
ATOM   5215  C   GLY A 343     -17.189  25.117   5.848  1.00  0.62           C  
ATOM   5216  O   GLY A 343     -16.404  24.634   5.028  1.00  0.62           O  
ATOM   5217  H   GLY A 343     -18.344  25.843   8.657  1.00  0.62           H  
ATOM   5218 1HA  GLY A 343     -16.298  25.209   7.789  1.00  0.62           H  
ATOM   5219 2HA  GLY A 343     -16.932  23.650   7.371  1.00  0.62           H  
ATOM   5220  N   LYS A 344     -18.117  25.998   5.517  1.00  0.62           N  
ATOM   5221  CA  LYS A 344     -18.308  26.469   4.159  1.00  0.62           C  
ATOM   5222  C   LYS A 344     -17.924  27.929   3.946  1.00  0.62           C  
ATOM   5223  O   LYS A 344     -17.620  28.678   4.886  1.00  0.62           O  
ATOM   5224  CB  LYS A 344     -19.750  26.207   3.734  1.00  0.62           C  
ATOM   5225  CG  LYS A 344     -20.073  24.740   3.545  1.00  0.62           C  
ATOM   5226  CD  LYS A 344     -21.536  24.551   3.330  1.00  0.62           C  
ATOM   5227  CE  LYS A 344     -22.231  24.468   4.647  1.00  0.62           C  
ATOM   5228  NZ  LYS A 344     -23.689  24.328   4.502  1.00  0.62           N  
ATOM   5229  H   LYS A 344     -18.749  26.367   6.231  1.00  0.62           H  
ATOM   5230  HA  LYS A 344     -17.668  25.876   3.508  1.00  0.62           H  
ATOM   5231 1HB  LYS A 344     -20.428  26.599   4.494  1.00  0.62           H  
ATOM   5232 2HB  LYS A 344     -19.970  26.736   2.806  1.00  0.62           H  
ATOM   5233 1HG  LYS A 344     -19.537  24.371   2.682  1.00  0.62           H  
ATOM   5234 2HG  LYS A 344     -19.758  24.172   4.425  1.00  0.62           H  
ATOM   5235 1HD  LYS A 344     -21.940  25.417   2.800  1.00  0.62           H  
ATOM   5236 2HD  LYS A 344     -21.732  23.650   2.755  1.00  0.62           H  
ATOM   5237 1HE  LYS A 344     -21.841  23.601   5.178  1.00  0.62           H  
ATOM   5238 2HE  LYS A 344     -22.017  25.366   5.221  1.00  0.62           H  
ATOM   5239 1HZ  LYS A 344     -24.109  24.267   5.442  1.00  0.62           H  
ATOM   5240 2HZ  LYS A 344     -24.034  25.178   4.025  1.00  0.62           H  
ATOM   5241 3HZ  LYS A 344     -23.930  23.509   3.979  1.00  0.62           H  
ATOM   5242  N   ARG A 345     -17.892  28.311   2.676  1.00  0.62           N  
ATOM   5243  CA  ARG A 345     -17.624  29.681   2.287  1.00  0.62           C  
ATOM   5244  C   ARG A 345     -18.683  30.572   2.903  1.00  0.62           C  
ATOM   5245  O   ARG A 345     -19.856  30.200   2.948  1.00  0.62           O  
ATOM   5246  CB  ARG A 345     -17.675  29.819   0.780  1.00  0.62           C  
ATOM   5247  CG  ARG A 345     -16.563  29.154   0.071  1.00  0.62           C  
ATOM   5248  CD  ARG A 345     -16.636  29.314  -1.402  1.00  0.62           C  
ATOM   5249  NE  ARG A 345     -17.743  28.582  -1.995  1.00  0.62           N  
ATOM   5250  CZ  ARG A 345     -18.045  28.585  -3.310  1.00  0.62           C  
ATOM   5251  NH1 ARG A 345     -17.312  29.276  -4.155  1.00  0.62           N  
ATOM   5252  NH2 ARG A 345     -19.078  27.888  -3.751  1.00  0.62           N  
ATOM   5253  H   ARG A 345     -18.098  27.632   1.956  1.00  0.62           H  
ATOM   5254  HA  ARG A 345     -16.642  29.979   2.652  1.00  0.62           H  
ATOM   5255 1HB  ARG A 345     -18.604  29.396   0.411  1.00  0.62           H  
ATOM   5256 2HB  ARG A 345     -17.667  30.877   0.513  1.00  0.62           H  
ATOM   5257 1HG  ARG A 345     -15.646  29.568   0.422  1.00  0.62           H  
ATOM   5258 2HG  ARG A 345     -16.581  28.086   0.298  1.00  0.62           H  
ATOM   5259 1HD  ARG A 345     -16.764  30.368  -1.636  1.00  0.62           H  
ATOM   5260 2HD  ARG A 345     -15.714  28.962  -1.839  1.00  0.62           H  
ATOM   5261  HE  ARG A 345     -18.329  28.034  -1.383  1.00  0.62           H  
ATOM   5262 1HH1 ARG A 345     -16.518  29.800  -3.824  1.00  0.62           H  
ATOM   5263 2HH1 ARG A 345     -17.532  29.260  -5.141  1.00  0.62           H  
ATOM   5264 1HH2 ARG A 345     -19.639  27.352  -3.105  1.00  0.62           H  
ATOM   5265 2HH2 ARG A 345     -19.295  27.881  -4.736  1.00  0.62           H  
ATOM   5266  N   GLY A 346     -18.289  31.753   3.357  1.00  0.63           N  
ATOM   5267  CA  GLY A 346     -19.195  32.707   4.006  1.00  0.63           C  
ATOM   5268  C   GLY A 346     -20.184  33.351   3.039  1.00  0.63           C  
ATOM   5269  O   GLY A 346     -20.124  34.546   2.766  1.00  0.63           O  
ATOM   5270  H   GLY A 346     -17.315  31.999   3.270  1.00  0.63           H  
ATOM   5271 1HA  GLY A 346     -19.741  32.203   4.806  1.00  0.63           H  
ATOM   5272 2HA  GLY A 346     -18.602  33.486   4.476  1.00  0.63           H  
ATOM   5273  N   LEU A 347     -21.071  32.538   2.500  1.00  0.67           N  
ATOM   5274  CA  LEU A 347     -22.078  32.992   1.576  1.00  0.67           C  
ATOM   5275  C   LEU A 347     -23.401  33.045   2.338  1.00  0.67           C  
ATOM   5276  O   LEU A 347     -23.666  32.153   3.139  1.00  0.67           O  
ATOM   5277  CB  LEU A 347     -22.169  31.972   0.440  1.00  0.67           C  
ATOM   5278  CG  LEU A 347     -20.836  31.711  -0.255  1.00  0.67           C  
ATOM   5279  CD1 LEU A 347     -20.967  30.605  -1.270  1.00  0.67           C  
ATOM   5280  CD2 LEU A 347     -20.385  32.963  -0.880  1.00  0.67           C  
ATOM   5281  H   LEU A 347     -21.022  31.559   2.764  1.00  0.67           H  
ATOM   5282  HA  LEU A 347     -21.782  33.961   1.194  1.00  0.67           H  
ATOM   5283 1HB  LEU A 347     -22.525  31.024   0.847  1.00  0.67           H  
ATOM   5284 2HB  LEU A 347     -22.883  32.327  -0.307  1.00  0.67           H  
ATOM   5285  HG  LEU A 347     -20.110  31.404   0.479  1.00  0.67           H  
ATOM   5286 1HD1 LEU A 347     -20.005  30.438  -1.744  1.00  0.67           H  
ATOM   5287 2HD1 LEU A 347     -21.291  29.693  -0.771  1.00  0.67           H  
ATOM   5288 3HD1 LEU A 347     -21.693  30.880  -2.022  1.00  0.67           H  
ATOM   5289 1HD2 LEU A 347     -19.422  32.808  -1.360  1.00  0.67           H  
ATOM   5290 2HD2 LEU A 347     -21.112  33.293  -1.621  1.00  0.67           H  
ATOM   5291 3HD2 LEU A 347     -20.299  33.691  -0.099  1.00  0.67           H  
ATOM   5292  N   PRO A 348     -24.239  34.063   2.153  1.00  0.74           N  
ATOM   5293  CA  PRO A 348     -25.552  34.149   2.752  1.00  0.74           C  
ATOM   5294  C   PRO A 348     -26.521  33.198   2.071  1.00  0.74           C  
ATOM   5295  O   PRO A 348     -26.448  33.002   0.856  1.00  0.74           O  
ATOM   5296  CB  PRO A 348     -25.912  35.617   2.512  1.00  0.74           C  
ATOM   5297  CG  PRO A 348     -25.134  35.986   1.262  1.00  0.74           C  
ATOM   5298  CD  PRO A 348     -23.857  35.204   1.338  1.00  0.74           C  
ATOM   5299  HA  PRO A 348     -25.480  33.932   3.829  1.00  0.74           H  
ATOM   5300 1HB  PRO A 348     -27.008  35.721   2.386  1.00  0.74           H  
ATOM   5301 2HB  PRO A 348     -25.637  36.218   3.395  1.00  0.74           H  
ATOM   5302 1HG  PRO A 348     -25.711  35.700   0.405  1.00  0.74           H  
ATOM   5303 2HG  PRO A 348     -24.969  37.063   1.194  1.00  0.74           H  
ATOM   5304 1HD  PRO A 348     -23.576  34.889   0.322  1.00  0.74           H  
ATOM   5305 2HD  PRO A 348     -23.071  35.789   1.849  1.00  0.74           H  
ATOM   5306  N   ARG A 349     -27.484  32.685   2.824  1.00  0.85           N  
ATOM   5307  CA  ARG A 349     -28.584  31.916   2.271  1.00  0.85           C  
ATOM   5308  C   ARG A 349     -29.772  32.842   2.107  1.00  0.85           C  
ATOM   5309  O   ARG A 349     -29.874  33.843   2.815  1.00  0.85           O  
ATOM   5310  CB  ARG A 349     -29.022  30.803   3.216  1.00  0.85           C  
ATOM   5311  CG  ARG A 349     -28.011  29.728   3.563  1.00  0.85           C  
ATOM   5312  CD  ARG A 349     -28.602  28.753   4.549  1.00  0.85           C  
ATOM   5313  NE  ARG A 349     -28.847  29.359   5.892  1.00  0.85           N  
ATOM   5314  CZ  ARG A 349     -29.507  28.709   6.907  1.00  0.85           C  
ATOM   5315  NH1 ARG A 349     -29.954  27.492   6.704  1.00  0.85           N  
ATOM   5316  NH2 ARG A 349     -29.715  29.264   8.094  1.00  0.85           N  
ATOM   5317  H   ARG A 349     -27.472  32.804   3.828  1.00  0.85           H  
ATOM   5318  HA  ARG A 349     -28.299  31.505   1.303  1.00  0.85           H  
ATOM   5319 1HB  ARG A 349     -29.370  31.246   4.147  1.00  0.85           H  
ATOM   5320 2HB  ARG A 349     -29.883  30.298   2.778  1.00  0.85           H  
ATOM   5321 1HG  ARG A 349     -27.725  29.181   2.665  1.00  0.85           H  
ATOM   5322 2HG  ARG A 349     -27.121  30.176   4.010  1.00  0.85           H  
ATOM   5323 1HD  ARG A 349     -29.555  28.396   4.163  1.00  0.85           H  
ATOM   5324 2HD  ARG A 349     -27.930  27.912   4.674  1.00  0.85           H  
ATOM   5325  HE  ARG A 349     -28.498  30.317   6.044  1.00  0.85           H  
ATOM   5326 1HH1 ARG A 349     -29.811  27.039   5.816  1.00  0.85           H  
ATOM   5327 2HH1 ARG A 349     -30.448  27.010   7.450  1.00  0.85           H  
ATOM   5328 1HH2 ARG A 349     -29.387  30.195   8.290  1.00  0.85           H  
ATOM   5329 2HH2 ARG A 349     -30.226  28.717   8.817  1.00  0.85           H  
ATOM   5330  N   HIS A 350     -30.708  32.502   1.236  1.00  0.98           N  
ATOM   5331  CA  HIS A 350     -31.945  33.266   1.256  1.00  0.98           C  
ATOM   5332  C   HIS A 350     -32.563  32.865   2.590  1.00  0.98           C  
ATOM   5333  O   HIS A 350     -32.388  31.717   3.002  1.00  0.98           O  
ATOM   5334  CB  HIS A 350     -32.851  32.904   0.079  1.00  0.98           C  
ATOM   5335  CG  HIS A 350     -32.306  33.317  -1.259  1.00  0.98           C  
ATOM   5336  ND1 HIS A 350     -32.181  34.638  -1.641  1.00  0.98           N  
ATOM   5337  CD2 HIS A 350     -31.855  32.581  -2.302  1.00  0.98           C  
ATOM   5338  CE1 HIS A 350     -31.682  34.693  -2.864  1.00  0.98           C  
ATOM   5339  NE2 HIS A 350     -31.475  33.460  -3.286  1.00  0.98           N  
ATOM   5340  H   HIS A 350     -30.590  31.712   0.619  1.00  0.98           H  
ATOM   5341  HA  HIS A 350     -31.754  34.340   1.257  1.00  0.98           H  
ATOM   5342 1HB  HIS A 350     -33.019  31.827   0.067  1.00  0.98           H  
ATOM   5343 2HB  HIS A 350     -33.820  33.382   0.209  1.00  0.98           H  
ATOM   5344  HD2 HIS A 350     -31.805  31.492  -2.354  1.00  0.98           H  
ATOM   5345  HE1 HIS A 350     -31.479  35.597  -3.430  1.00  0.98           H  
ATOM   5346  HE2 HIS A 350     -31.100  33.199  -4.186  1.00  0.98           H  
ATOM   5347  N   LYS A 351     -33.299  33.754   3.262  1.00  1.08           N  
ATOM   5348  CA  LYS A 351     -33.808  33.357   4.575  1.00  1.08           C  
ATOM   5349  C   LYS A 351     -35.317  33.287   4.841  1.00  1.08           C  
ATOM   5350  O   LYS A 351     -35.790  33.976   5.740  1.00  1.08           O  
ATOM   5351  CB  LYS A 351     -33.233  34.339   5.609  1.00  1.08           C  
ATOM   5352  CG  LYS A 351     -31.723  34.264   5.811  1.00  1.08           C  
ATOM   5353  CD  LYS A 351     -31.204  35.352   6.781  1.00  1.08           C  
ATOM   5354  CE  LYS A 351     -31.135  36.721   6.077  1.00  1.08           C  
ATOM   5355  NZ  LYS A 351     -30.325  37.734   6.849  1.00  1.08           N  
ATOM   5356  H   LYS A 351     -33.448  34.684   2.899  1.00  1.08           H  
ATOM   5357  HA  LYS A 351     -33.412  32.368   4.799  1.00  1.08           H  
ATOM   5358 1HB  LYS A 351     -33.478  35.359   5.316  1.00  1.08           H  
ATOM   5359 2HB  LYS A 351     -33.701  34.155   6.576  1.00  1.08           H  
ATOM   5360 1HG  LYS A 351     -31.456  33.279   6.198  1.00  1.08           H  
ATOM   5361 2HG  LYS A 351     -31.224  34.398   4.856  1.00  1.08           H  
ATOM   5362 1HD  LYS A 351     -31.873  35.427   7.641  1.00  1.08           H  
ATOM   5363 2HD  LYS A 351     -30.214  35.108   7.141  1.00  1.08           H  
ATOM   5364 1HE  LYS A 351     -30.685  36.588   5.092  1.00  1.08           H  
ATOM   5365 2HE  LYS A 351     -32.148  37.102   5.954  1.00  1.08           H  
ATOM   5366 1HZ  LYS A 351     -30.314  38.603   6.336  1.00  1.08           H  
ATOM   5367 2HZ  LYS A 351     -30.720  37.890   7.762  1.00  1.08           H  
ATOM   5368 3HZ  LYS A 351     -29.346  37.392   6.953  1.00  1.08           H  
ATOM   5369  N   PRO A 352     -36.106  32.488   4.090  1.00  1.12           N  
ATOM   5370  CA  PRO A 352     -37.406  32.019   4.516  1.00  1.12           C  
ATOM   5371  C   PRO A 352     -37.202  31.190   5.812  1.00  1.12           C  
ATOM   5372  O   PRO A 352     -37.729  31.580   6.855  1.00  1.12           O  
ATOM   5373  CB  PRO A 352     -37.943  31.261   3.291  1.00  1.12           C  
ATOM   5374  CG  PRO A 352     -37.252  31.942   2.124  1.00  1.12           C  
ATOM   5375  CD  PRO A 352     -35.843  32.274   2.641  1.00  1.12           C  
ATOM   5376  HA  PRO A 352     -38.041  32.890   4.726  1.00  1.12           H  
ATOM   5377 1HB  PRO A 352     -37.865  30.199   3.346  1.00  1.12           H  
ATOM   5378 2HB  PRO A 352     -39.027  31.447   3.235  1.00  1.12           H  
ATOM   5379 1HG  PRO A 352     -37.229  31.271   1.252  1.00  1.12           H  
ATOM   5380 2HG  PRO A 352     -37.815  32.838   1.820  1.00  1.12           H  
ATOM   5381 1HD  PRO A 352     -35.138  31.456   2.462  1.00  1.12           H  
ATOM   5382 2HD  PRO A 352     -35.544  33.202   2.156  1.00  1.12           H  
ATOM   5383  N   PRO A 353     -36.391  30.079   5.840  1.00  1.08           N  
ATOM   5384  CA  PRO A 353     -36.164  29.259   7.020  1.00  1.08           C  
ATOM   5385  C   PRO A 353     -35.125  29.963   7.876  1.00  1.08           C  
ATOM   5386  O   PRO A 353     -33.972  29.541   7.962  1.00  1.08           O  
ATOM   5387  CB  PRO A 353     -35.627  27.962   6.447  1.00  1.08           C  
ATOM   5388  CG  PRO A 353     -34.834  28.393   5.246  1.00  1.08           C  
ATOM   5389  CD  PRO A 353     -35.552  29.601   4.679  1.00  1.08           C  
ATOM   5390  HA  PRO A 353     -37.106  29.112   7.571  1.00  1.08           H  
ATOM   5391 1HB  PRO A 353     -35.022  27.454   7.194  1.00  1.08           H  
ATOM   5392 2HB  PRO A 353     -36.462  27.290   6.200  1.00  1.08           H  
ATOM   5393 1HG  PRO A 353     -33.799  28.626   5.548  1.00  1.08           H  
ATOM   5394 2HG  PRO A 353     -34.768  27.569   4.520  1.00  1.08           H  
ATOM   5395 1HD  PRO A 353     -34.771  30.311   4.427  1.00  1.08           H  
ATOM   5396 2HD  PRO A 353     -36.104  29.258   3.831  1.00  1.08           H  
ATOM   5397  N   PHE A 354     -35.534  31.086   8.426  1.00  0.99           N  
ATOM   5398  CA  PHE A 354     -34.688  31.977   9.193  1.00  0.99           C  
ATOM   5399  C   PHE A 354     -33.957  31.109  10.229  1.00  0.99           C  
ATOM   5400  O   PHE A 354     -34.601  30.206  10.772  1.00  0.99           O  
ATOM   5401  CB  PHE A 354     -35.579  33.031   9.875  1.00  0.99           C  
ATOM   5402  CG  PHE A 354     -34.836  34.148  10.461  1.00  0.99           C  
ATOM   5403  CD1 PHE A 354     -34.471  35.209   9.641  1.00  0.99           C  
ATOM   5404  CD2 PHE A 354     -34.452  34.161  11.775  1.00  0.99           C  
ATOM   5405  CE1 PHE A 354     -33.740  36.255  10.137  1.00  0.99           C  
ATOM   5406  CE2 PHE A 354     -33.710  35.205  12.269  1.00  0.99           C  
ATOM   5407  CZ  PHE A 354     -33.355  36.250  11.456  1.00  0.99           C  
ATOM   5408  H   PHE A 354     -36.508  31.350   8.261  1.00  0.99           H  
ATOM   5409  HA  PHE A 354     -33.995  32.463   8.514  1.00  0.99           H  
ATOM   5410 1HB  PHE A 354     -36.275  33.437   9.136  1.00  0.99           H  
ATOM   5411 2HB  PHE A 354     -36.169  32.563  10.659  1.00  0.99           H  
ATOM   5412  HD1 PHE A 354     -34.772  35.197   8.589  1.00  0.99           H  
ATOM   5413  HD2 PHE A 354     -34.726  33.341  12.409  1.00  0.99           H  
ATOM   5414  HE1 PHE A 354     -33.459  37.083   9.487  1.00  0.99           H  
ATOM   5415  HE2 PHE A 354     -33.395  35.211  13.295  1.00  0.99           H  
ATOM   5416  HZ  PHE A 354     -32.762  37.074  11.860  1.00  0.99           H  
ATOM   5417  N   PRO A 355     -32.660  31.364  10.571  1.00  0.87           N  
ATOM   5418  CA  PRO A 355     -31.839  30.604  11.522  1.00  0.87           C  
ATOM   5419  C   PRO A 355     -32.533  30.155  12.795  1.00  0.87           C  
ATOM   5420  O   PRO A 355     -32.180  29.115  13.363  1.00  0.87           O  
ATOM   5421  CB  PRO A 355     -30.732  31.609  11.848  1.00  0.87           C  
ATOM   5422  CG  PRO A 355     -30.545  32.389  10.556  1.00  0.87           C  
ATOM   5423  CD  PRO A 355     -31.916  32.504   9.946  1.00  0.87           C  
ATOM   5424  HA  PRO A 355     -31.411  29.745  10.999  1.00  0.87           H  
ATOM   5425 1HB  PRO A 355     -31.055  32.259  12.681  1.00  0.87           H  
ATOM   5426 2HB  PRO A 355     -29.849  31.094  12.192  1.00  0.87           H  
ATOM   5427 1HG  PRO A 355     -30.098  33.374  10.778  1.00  0.87           H  
ATOM   5428 2HG  PRO A 355     -29.838  31.868   9.897  1.00  0.87           H  
ATOM   5429 1HD  PRO A 355     -32.305  33.461  10.199  1.00  0.87           H  
ATOM   5430 2HD  PRO A 355     -31.830  32.362   8.859  1.00  0.87           H  
ATOM   5431  N   PHE A 356     -33.517  30.914  13.248  1.00  0.77           N  
ATOM   5432  CA  PHE A 356     -34.238  30.563  14.451  1.00  0.77           C  
ATOM   5433  C   PHE A 356     -34.922  29.215  14.278  1.00  0.77           C  
ATOM   5434  O   PHE A 356     -35.039  28.453  15.224  1.00  0.77           O  
ATOM   5435  CB  PHE A 356     -35.278  31.617  14.785  1.00  0.77           C  
ATOM   5436  CG  PHE A 356     -34.662  32.860  15.240  1.00  0.77           C  
ATOM   5437  CD1 PHE A 356     -33.351  32.853  15.619  1.00  0.77           C  
ATOM   5438  CD2 PHE A 356     -35.363  34.036  15.286  1.00  0.77           C  
ATOM   5439  CE1 PHE A 356     -32.734  33.982  16.029  1.00  0.77           C  
ATOM   5440  CE2 PHE A 356     -34.752  35.180  15.704  1.00  0.77           C  
ATOM   5441  CZ  PHE A 356     -33.426  35.143  16.074  1.00  0.77           C  
ATOM   5442  H   PHE A 356     -33.770  31.749  12.749  1.00  0.77           H  
ATOM   5443  HA  PHE A 356     -33.524  30.490  15.271  1.00  0.77           H  
ATOM   5444 1HB  PHE A 356     -35.886  31.827  13.908  1.00  0.77           H  
ATOM   5445 2HB  PHE A 356     -35.942  31.251  15.570  1.00  0.77           H  
ATOM   5446  HD1 PHE A 356     -32.808  31.926  15.577  1.00  0.77           H  
ATOM   5447  HD2 PHE A 356     -36.409  34.054  14.982  1.00  0.77           H  
ATOM   5448  HE1 PHE A 356     -31.690  33.957  16.313  1.00  0.77           H  
ATOM   5449  HE2 PHE A 356     -35.309  36.114  15.734  1.00  0.77           H  
ATOM   5450  HZ  PHE A 356     -32.929  36.028  16.390  1.00  0.77           H  
ATOM   5451  N   GLN A 357     -35.427  28.950  13.075  1.00  0.69           N  
ATOM   5452  CA  GLN A 357     -36.095  27.693  12.776  1.00  0.69           C  
ATOM   5453  C   GLN A 357     -35.079  26.655  12.298  1.00  0.69           C  
ATOM   5454  O   GLN A 357     -35.087  25.504  12.741  1.00  0.69           O  
ATOM   5455  CB  GLN A 357     -37.151  27.896  11.683  1.00  0.69           C  
ATOM   5456  CG  GLN A 357     -37.980  26.646  11.394  1.00  0.69           C  
ATOM   5457  CD  GLN A 357     -39.027  26.857  10.315  1.00  0.69           C  
ATOM   5458  OE1 GLN A 357     -38.742  27.365   9.223  1.00  0.69           O  
ATOM   5459  NE2 GLN A 357     -40.258  26.465  10.613  1.00  0.69           N  
ATOM   5460  H   GLN A 357     -35.277  29.610  12.325  1.00  0.69           H  
ATOM   5461  HA  GLN A 357     -36.575  27.319  13.681  1.00  0.69           H  
ATOM   5462 1HB  GLN A 357     -37.834  28.688  11.984  1.00  0.69           H  
ATOM   5463 2HB  GLN A 357     -36.663  28.214  10.756  1.00  0.69           H  
ATOM   5464 1HG  GLN A 357     -37.325  25.836  11.093  1.00  0.69           H  
ATOM   5465 2HG  GLN A 357     -38.501  26.369  12.316  1.00  0.69           H  
ATOM   5466 1HE2 GLN A 357     -40.995  26.576   9.948  1.00  0.69           H  
ATOM   5467 2HE2 GLN A 357     -40.450  26.059  11.512  1.00  0.69           H  
ATOM   5468  N   VAL A 358     -34.213  27.068  11.366  1.00  0.66           N  
ATOM   5469  CA  VAL A 358     -33.214  26.151  10.806  1.00  0.66           C  
ATOM   5470  C   VAL A 358     -31.829  26.767  10.848  1.00  0.66           C  
ATOM   5471  O   VAL A 358     -31.476  27.579   9.980  1.00  0.66           O  
ATOM   5472  CB  VAL A 358     -33.518  25.825   9.340  1.00  0.66           C  
ATOM   5473  CG1 VAL A 358     -32.488  24.857   8.818  1.00  0.66           C  
ATOM   5474  CG2 VAL A 358     -34.921  25.268   9.195  1.00  0.66           C  
ATOM   5475  H   VAL A 358     -34.248  28.043  11.065  1.00  0.66           H  
ATOM   5476  HA  VAL A 358     -33.205  25.230  11.392  1.00  0.66           H  
ATOM   5477  HB  VAL A 358     -33.427  26.740   8.754  1.00  0.66           H  
ATOM   5478 1HG1 VAL A 358     -32.678  24.643   7.767  1.00  0.66           H  
ATOM   5479 2HG1 VAL A 358     -31.491  25.285   8.926  1.00  0.66           H  
ATOM   5480 3HG1 VAL A 358     -32.553  23.934   9.389  1.00  0.66           H  
ATOM   5481 1HG2 VAL A 358     -35.121  25.052   8.148  1.00  0.66           H  
ATOM   5482 2HG2 VAL A 358     -35.015  24.352   9.782  1.00  0.66           H  
ATOM   5483 3HG2 VAL A 358     -35.633  26.002   9.545  1.00  0.66           H  
ATOM   5484  N   GLY A 359     -31.027  26.349  11.806  1.00  0.64           N  
ATOM   5485  CA  GLY A 359     -29.726  26.929  12.014  1.00  0.64           C  
ATOM   5486  C   GLY A 359     -28.570  25.973  11.759  1.00  0.64           C  
ATOM   5487  O   GLY A 359     -28.528  25.256  10.753  1.00  0.64           O  
ATOM   5488  H   GLY A 359     -31.327  25.658  12.486  1.00  0.64           H  
ATOM   5489 1HA  GLY A 359     -29.638  27.800  11.377  1.00  0.64           H  
ATOM   5490 2HA  GLY A 359     -29.679  27.289  13.029  1.00  0.64           H  
ATOM   5491  N   LEU A 360     -27.589  26.025  12.652  1.00  0.63           N  
ATOM   5492  CA  LEU A 360     -26.374  25.234  12.524  1.00  0.63           C  
ATOM   5493  C   LEU A 360     -26.730  23.759  12.613  1.00  0.63           C  
ATOM   5494  O   LEU A 360     -27.454  23.326  13.512  1.00  0.63           O  
ATOM   5495  CB  LEU A 360     -25.362  25.669  13.597  1.00  0.63           C  
ATOM   5496  CG  LEU A 360     -24.009  25.063  13.540  1.00  0.63           C  
ATOM   5497  CD1 LEU A 360     -23.385  25.524  12.346  1.00  0.63           C  
ATOM   5498  CD2 LEU A 360     -23.203  25.436  14.778  1.00  0.63           C  
ATOM   5499  H   LEU A 360     -27.731  26.593  13.483  1.00  0.63           H  
ATOM   5500  HA  LEU A 360     -25.940  25.401  11.541  1.00  0.63           H  
ATOM   5501 1HB  LEU A 360     -25.227  26.747  13.509  1.00  0.63           H  
ATOM   5502 2HB  LEU A 360     -25.776  25.472  14.570  1.00  0.63           H  
ATOM   5503  HG  LEU A 360     -24.092  24.024  13.459  1.00  0.63           H  
ATOM   5504 1HD1 LEU A 360     -22.393  25.082  12.237  1.00  0.63           H  
ATOM   5505 2HD1 LEU A 360     -24.017  25.224  11.537  1.00  0.63           H  
ATOM   5506 3HD1 LEU A 360     -23.317  26.595  12.375  1.00  0.63           H  
ATOM   5507 1HD2 LEU A 360     -22.206  24.993  14.718  1.00  0.63           H  
ATOM   5508 2HD2 LEU A 360     -23.115  26.512  14.846  1.00  0.63           H  
ATOM   5509 3HD2 LEU A 360     -23.712  25.061  15.655  1.00  0.63           H  
ATOM   5510  N   PHE A 361     -26.279  22.981  11.634  1.00  0.63           N  
ATOM   5511  CA  PHE A 361     -26.588  21.554  11.549  1.00  0.63           C  
ATOM   5512  C   PHE A 361     -28.101  21.335  11.401  1.00  0.63           C  
ATOM   5513  O   PHE A 361     -28.630  20.269  11.731  1.00  0.63           O  
ATOM   5514  CB  PHE A 361     -26.091  20.776  12.784  1.00  0.63           C  
ATOM   5515  CG  PHE A 361     -24.634  20.937  13.125  1.00  0.63           C  
ATOM   5516  CD1 PHE A 361     -24.251  21.581  14.290  1.00  0.63           C  
ATOM   5517  CD2 PHE A 361     -23.650  20.464  12.286  1.00  0.63           C  
ATOM   5518  CE1 PHE A 361     -22.917  21.749  14.612  1.00  0.63           C  
ATOM   5519  CE2 PHE A 361     -22.321  20.624  12.601  1.00  0.63           C  
ATOM   5520  CZ  PHE A 361     -21.950  21.271  13.766  1.00  0.63           C  
ATOM   5521  H   PHE A 361     -25.724  23.393  10.880  1.00  0.63           H  
ATOM   5522  HA  PHE A 361     -26.096  21.152  10.662  1.00  0.63           H  
ATOM   5523 1HB  PHE A 361     -26.662  21.058  13.656  1.00  0.63           H  
ATOM   5524 2HB  PHE A 361     -26.272  19.720  12.622  1.00  0.63           H  
ATOM   5525  HD1 PHE A 361     -25.011  21.960  14.949  1.00  0.63           H  
ATOM   5526  HD2 PHE A 361     -23.931  19.955  11.363  1.00  0.63           H  
ATOM   5527  HE1 PHE A 361     -22.635  22.260  15.532  1.00  0.63           H  
ATOM   5528  HE2 PHE A 361     -21.561  20.235  11.930  1.00  0.63           H  
ATOM   5529  HZ  PHE A 361     -20.891  21.394  14.009  1.00  0.63           H  
ATOM   5530  N   ASN A 362     -28.792  22.366  10.901  1.00  0.63           N  
ATOM   5531  CA  ASN A 362     -30.235  22.426  10.678  1.00  0.63           C  
ATOM   5532  C   ASN A 362     -31.063  22.381  11.966  1.00  0.63           C  
ATOM   5533  O   ASN A 362     -32.275  22.166  11.919  1.00  0.63           O  
ATOM   5534  CB  ASN A 362     -30.695  21.334   9.719  1.00  0.63           C  
ATOM   5535  CG  ASN A 362     -30.139  21.506   8.327  1.00  0.63           C  
ATOM   5536  OD1 ASN A 362     -30.276  22.562   7.698  1.00  0.63           O  
ATOM   5537  ND2 ASN A 362     -29.502  20.477   7.836  1.00  0.63           N  
ATOM   5538  H   ASN A 362     -28.284  23.222  10.674  1.00  0.63           H  
ATOM   5539  HA  ASN A 362     -30.438  23.386  10.211  1.00  0.63           H  
ATOM   5540 1HB  ASN A 362     -30.428  20.351  10.091  1.00  0.63           H  
ATOM   5541 2HB  ASN A 362     -31.782  21.363   9.656  1.00  0.63           H  
ATOM   5542 1HD2 ASN A 362     -29.106  20.526   6.918  1.00  0.63           H  
ATOM   5543 2HD2 ASN A 362     -29.410  19.648   8.381  1.00  0.63           H  
ATOM   5544  N   ARG A 363     -30.433  22.608  13.116  1.00  0.63           N  
ATOM   5545  CA  ARG A 363     -31.168  22.679  14.370  1.00  0.63           C  
ATOM   5546  C   ARG A 363     -31.530  24.139  14.587  1.00  0.63           C  
ATOM   5547  O   ARG A 363     -30.789  25.004  14.133  1.00  0.63           O  
ATOM   5548  CB  ARG A 363     -30.324  22.177  15.528  1.00  0.63           C  
ATOM   5549  CG  ARG A 363     -30.342  20.683  15.775  1.00  0.63           C  
ATOM   5550  CD  ARG A 363     -29.653  19.909  14.701  1.00  0.63           C  
ATOM   5551  NE  ARG A 363     -29.531  18.503  15.065  1.00  0.63           N  
ATOM   5552  CZ  ARG A 363     -28.982  17.526  14.301  1.00  0.63           C  
ATOM   5553  NH1 ARG A 363     -28.486  17.784  13.108  1.00  0.63           N  
ATOM   5554  NH2 ARG A 363     -28.941  16.286  14.765  1.00  0.63           N  
ATOM   5555  H   ARG A 363     -29.419  22.755  13.129  1.00  0.63           H  
ATOM   5556  HA  ARG A 363     -32.054  22.060  14.288  1.00  0.63           H  
ATOM   5557 1HB  ARG A 363     -29.285  22.460  15.353  1.00  0.63           H  
ATOM   5558 2HB  ARG A 363     -30.640  22.672  16.453  1.00  0.63           H  
ATOM   5559 1HG  ARG A 363     -29.832  20.481  16.715  1.00  0.63           H  
ATOM   5560 2HG  ARG A 363     -31.376  20.344  15.846  1.00  0.63           H  
ATOM   5561 1HD  ARG A 363     -30.225  19.975  13.775  1.00  0.63           H  
ATOM   5562 2HD  ARG A 363     -28.661  20.312  14.541  1.00  0.63           H  
ATOM   5563  HE  ARG A 363     -29.892  18.233  15.968  1.00  0.63           H  
ATOM   5564 1HH1 ARG A 363     -28.506  18.742  12.719  1.00  0.63           H  
ATOM   5565 2HH1 ARG A 363     -28.084  17.039  12.563  1.00  0.63           H  
ATOM   5566 1HH2 ARG A 363     -29.318  16.075  15.679  1.00  0.63           H  
ATOM   5567 2HH2 ARG A 363     -28.535  15.552  14.204  1.00  0.63           H  
ATOM   5568  N   PRO A 364     -32.630  24.491  15.247  1.00  0.63           N  
ATOM   5569  CA  PRO A 364     -32.937  25.872  15.572  1.00  0.63           C  
ATOM   5570  C   PRO A 364     -31.738  26.496  16.281  1.00  0.63           C  
ATOM   5571  O   PRO A 364     -31.186  25.879  17.210  1.00  0.63           O  
ATOM   5572  CB  PRO A 364     -34.137  25.699  16.509  1.00  0.63           C  
ATOM   5573  CG  PRO A 364     -34.802  24.416  16.039  1.00  0.63           C  
ATOM   5574  CD  PRO A 364     -33.658  23.505  15.644  1.00  0.63           C  
ATOM   5575  HA  PRO A 364     -33.201  26.431  14.660  1.00  0.63           H  
ATOM   5576 1HB  PRO A 364     -33.789  25.636  17.535  1.00  0.63           H  
ATOM   5577 2HB  PRO A 364     -34.804  26.542  16.466  1.00  0.63           H  
ATOM   5578 1HG  PRO A 364     -35.432  23.990  16.845  1.00  0.63           H  
ATOM   5579 2HG  PRO A 364     -35.481  24.639  15.195  1.00  0.63           H  
ATOM   5580 1HD  PRO A 364     -33.327  22.894  16.486  1.00  0.63           H  
ATOM   5581 2HD  PRO A 364     -33.989  22.903  14.784  1.00  0.63           H  
ATOM   5582  N   THR A 365     -31.343  27.702  15.853  1.00  0.62           N  
ATOM   5583  CA  THR A 365     -30.200  28.383  16.451  1.00  0.62           C  
ATOM   5584  C   THR A 365     -30.482  29.833  16.773  1.00  0.62           C  
ATOM   5585  O   THR A 365     -30.954  30.592  15.932  1.00  0.62           O  
ATOM   5586  CB  THR A 365     -28.959  28.357  15.530  1.00  0.62           C  
ATOM   5587  OG1 THR A 365     -28.574  26.995  15.238  1.00  0.62           O  
ATOM   5588  CG2 THR A 365     -27.744  29.066  16.175  1.00  0.62           C  
ATOM   5589  H   THR A 365     -31.830  28.155  15.077  1.00  0.62           H  
ATOM   5590  HA  THR A 365     -29.954  27.878  17.376  1.00  0.62           H  
ATOM   5591  HB  THR A 365     -29.204  28.869  14.603  1.00  0.62           H  
ATOM   5592  HG1 THR A 365     -29.372  26.446  15.081  1.00  0.62           H  
ATOM   5593 1HG2 THR A 365     -26.899  29.026  15.492  1.00  0.62           H  
ATOM   5594 2HG2 THR A 365     -27.975  30.099  16.381  1.00  0.62           H  
ATOM   5595 3HG2 THR A 365     -27.477  28.566  17.106  1.00  0.62           H  
ATOM   5596  N   LEU A 366     -30.094  30.229  17.964  1.00  0.61           N  
ATOM   5597  CA  LEU A 366     -30.176  31.623  18.360  1.00  0.61           C  
ATOM   5598  C   LEU A 366     -28.850  32.307  18.124  1.00  0.61           C  
ATOM   5599  O   LEU A 366     -27.826  31.790  18.559  1.00  0.61           O  
ATOM   5600  CB  LEU A 366     -30.517  31.741  19.818  1.00  0.61           C  
ATOM   5601  CG  LEU A 366     -30.510  33.094  20.367  1.00  0.61           C  
ATOM   5602  CD1 LEU A 366     -31.624  33.900  19.728  1.00  0.61           C  
ATOM   5603  CD2 LEU A 366     -30.642  32.985  21.855  1.00  0.61           C  
ATOM   5604  H   LEU A 366     -29.714  29.523  18.603  1.00  0.61           H  
ATOM   5605  HA  LEU A 366     -30.943  32.117  17.766  1.00  0.61           H  
ATOM   5606 1HB  LEU A 366     -31.495  31.354  19.958  1.00  0.61           H  
ATOM   5607 2HB  LEU A 366     -29.822  31.131  20.395  1.00  0.61           H  
ATOM   5608  HG  LEU A 366     -29.564  33.578  20.128  1.00  0.61           H  
ATOM   5609 1HD1 LEU A 366     -31.610  34.903  20.117  1.00  0.61           H  
ATOM   5610 2HD1 LEU A 366     -31.473  33.934  18.664  1.00  0.61           H  
ATOM   5611 3HD1 LEU A 366     -32.580  33.431  19.941  1.00  0.61           H  
ATOM   5612 1HD2 LEU A 366     -30.618  33.939  22.293  1.00  0.61           H  
ATOM   5613 2HD2 LEU A 366     -31.559  32.519  22.082  1.00  0.61           H  
ATOM   5614 3HD2 LEU A 366     -29.829  32.395  22.252  1.00  0.61           H  
ATOM   5615  N   ILE A 367     -28.853  33.431  17.419  1.00  0.61           N  
ATOM   5616  CA  ILE A 367     -27.608  34.143  17.184  1.00  0.61           C  
ATOM   5617  C   ILE A 367     -27.613  35.498  17.893  1.00  0.61           C  
ATOM   5618  O   ILE A 367     -28.520  36.314  17.685  1.00  0.61           O  
ATOM   5619  CB  ILE A 367     -27.347  34.345  15.686  1.00  0.61           C  
ATOM   5620  CG1 ILE A 367     -27.276  32.983  14.986  1.00  0.61           C  
ATOM   5621  CG2 ILE A 367     -26.006  35.075  15.534  1.00  0.61           C  
ATOM   5622  CD1 ILE A 367     -27.304  33.065  13.509  1.00  0.61           C  
ATOM   5623  H   ILE A 367     -29.719  33.800  17.061  1.00  0.61           H  
ATOM   5624  HA  ILE A 367     -26.792  33.554  17.582  1.00  0.61           H  
ATOM   5625  HB  ILE A 367     -28.150  34.929  15.228  1.00  0.61           H  
ATOM   5626 1HG1 ILE A 367     -26.364  32.505  15.265  1.00  0.61           H  
ATOM   5627 2HG1 ILE A 367     -28.110  32.363  15.305  1.00  0.61           H  
ATOM   5628 1HG2 ILE A 367     -25.783  35.220  14.486  1.00  0.61           H  
ATOM   5629 2HG2 ILE A 367     -26.055  36.046  16.025  1.00  0.61           H  
ATOM   5630 3HG2 ILE A 367     -25.216  34.477  15.995  1.00  0.61           H  
ATOM   5631 1HD1 ILE A 367     -27.236  32.079  13.093  1.00  0.61           H  
ATOM   5632 2HD1 ILE A 367     -28.239  33.524  13.200  1.00  0.61           H  
ATOM   5633 3HD1 ILE A 367     -26.473  33.659  13.150  1.00  0.61           H  
ATOM   5634  N   ASN A 368     -26.589  35.729  18.715  1.00  0.60           N  
ATOM   5635  CA  ASN A 368     -26.445  36.974  19.474  1.00  0.60           C  
ATOM   5636  C   ASN A 368     -25.088  37.610  19.255  1.00  0.60           C  
ATOM   5637  O   ASN A 368     -24.186  36.983  18.710  1.00  0.60           O  
ATOM   5638  CB  ASN A 368     -26.617  36.755  20.962  1.00  0.60           C  
ATOM   5639  CG  ASN A 368     -27.979  36.369  21.401  1.00  0.60           C  
ATOM   5640  OD1 ASN A 368     -28.950  37.153  21.331  1.00  0.60           O  
ATOM   5641  ND2 ASN A 368     -28.065  35.169  21.877  1.00  0.60           N  
ATOM   5642  H   ASN A 368     -25.896  34.983  18.824  1.00  0.60           H  
ATOM   5643  HA  ASN A 368     -27.192  37.687  19.130  1.00  0.60           H  
ATOM   5644 1HB  ASN A 368     -25.925  35.974  21.274  1.00  0.60           H  
ATOM   5645 2HB  ASN A 368     -26.331  37.663  21.494  1.00  0.60           H  
ATOM   5646 1HD2 ASN A 368     -28.935  34.810  22.209  1.00  0.60           H  
ATOM   5647 2HD2 ASN A 368     -27.251  34.591  21.905  1.00  0.60           H  
ATOM   5648  N   ASN A 369     -24.958  38.860  19.678  1.00  0.60           N  
ATOM   5649  CA  ASN A 369     -23.688  39.574  19.626  1.00  0.60           C  
ATOM   5650  C   ASN A 369     -23.074  39.515  21.019  1.00  0.60           C  
ATOM   5651  O   ASN A 369     -23.791  39.277  22.000  1.00  0.60           O  
ATOM   5652  CB  ASN A 369     -23.912  40.999  19.161  1.00  0.60           C  
ATOM   5653  CG  ASN A 369     -24.473  41.048  17.764  1.00  0.60           C  
ATOM   5654  OD1 ASN A 369     -25.670  41.330  17.585  1.00  0.60           O  
ATOM   5655  ND2 ASN A 369     -23.652  40.796  16.778  1.00  0.60           N  
ATOM   5656  H   ASN A 369     -25.758  39.326  20.082  1.00  0.60           H  
ATOM   5657  HA  ASN A 369     -23.006  39.070  18.936  1.00  0.60           H  
ATOM   5658 1HB  ASN A 369     -24.601  41.507  19.840  1.00  0.60           H  
ATOM   5659 2HB  ASN A 369     -22.965  41.545  19.184  1.00  0.60           H  
ATOM   5660 1HD2 ASN A 369     -23.983  40.828  15.833  1.00  0.60           H  
ATOM   5661 2HD2 ASN A 369     -22.687  40.582  16.973  1.00  0.60           H  
ATOM   5662  N   ILE A 370     -21.775  39.746  21.130  1.00  0.60           N  
ATOM   5663  CA  ILE A 370     -21.148  39.685  22.444  1.00  0.60           C  
ATOM   5664  C   ILE A 370     -21.648  40.779  23.386  1.00  0.60           C  
ATOM   5665  O   ILE A 370     -22.129  40.458  24.478  1.00  0.60           O  
ATOM   5666  CB  ILE A 370     -19.633  39.705  22.280  1.00  0.60           C  
ATOM   5667  CG1 ILE A 370     -19.250  38.428  21.601  1.00  0.60           C  
ATOM   5668  CG2 ILE A 370     -18.908  39.870  23.595  1.00  0.60           C  
ATOM   5669  CD1 ILE A 370     -17.901  38.367  21.145  1.00  0.60           C  
ATOM   5670  H   ILE A 370     -21.213  39.948  20.307  1.00  0.60           H  
ATOM   5671  HA  ILE A 370     -21.405  38.724  22.891  1.00  0.60           H  
ATOM   5672  HB  ILE A 370     -19.367  40.509  21.635  1.00  0.60           H  
ATOM   5673 1HG1 ILE A 370     -19.394  37.641  22.278  1.00  0.60           H  
ATOM   5674 2HG1 ILE A 370     -19.901  38.285  20.741  1.00  0.60           H  
ATOM   5675 1HG2 ILE A 370     -17.830  39.875  23.426  1.00  0.60           H  
ATOM   5676 2HG2 ILE A 370     -19.202  40.812  24.059  1.00  0.60           H  
ATOM   5677 3HG2 ILE A 370     -19.169  39.051  24.234  1.00  0.60           H  
ATOM   5678 1HD1 ILE A 370     -17.717  37.396  20.685  1.00  0.60           H  
ATOM   5679 2HD1 ILE A 370     -17.723  39.146  20.434  1.00  0.60           H  
ATOM   5680 3HD1 ILE A 370     -17.267  38.501  21.984  1.00  0.60           H  
ATOM   5681  N   GLU A 371     -21.672  42.043  22.948  1.00  0.60           N  
ATOM   5682  CA  GLU A 371     -22.223  43.075  23.835  1.00  0.60           C  
ATOM   5683  C   GLU A 371     -23.641  42.744  24.336  1.00  0.60           C  
ATOM   5684  O   GLU A 371     -23.975  43.018  25.493  1.00  0.60           O  
ATOM   5685  CB  GLU A 371     -22.283  44.444  23.176  1.00  0.60           C  
ATOM   5686  CG  GLU A 371     -22.811  45.495  24.146  1.00  0.60           C  
ATOM   5687  CD  GLU A 371     -22.918  46.900  23.631  1.00  0.60           C  
ATOM   5688  OE1 GLU A 371     -22.753  47.132  22.462  1.00  0.60           O  
ATOM   5689  OE2 GLU A 371     -23.215  47.754  24.439  1.00  0.60           O  
ATOM   5690  H   GLU A 371     -21.217  42.299  22.055  1.00  0.60           H  
ATOM   5691  HA  GLU A 371     -21.569  43.145  24.703  1.00  0.60           H  
ATOM   5692 1HB  GLU A 371     -21.287  44.736  22.829  1.00  0.60           H  
ATOM   5693 2HB  GLU A 371     -22.941  44.410  22.308  1.00  0.60           H  
ATOM   5694 1HG  GLU A 371     -23.784  45.169  24.427  1.00  0.60           H  
ATOM   5695 2HG  GLU A 371     -22.223  45.494  25.051  1.00  0.60           H  
ATOM   5696  N   THR A 372     -24.487  42.172  23.475  1.00  0.60           N  
ATOM   5697  CA  THR A 372     -25.848  41.858  23.900  1.00  0.60           C  
ATOM   5698  C   THR A 372     -25.818  40.905  25.088  1.00  0.60           C  
ATOM   5699  O   THR A 372     -26.455  41.158  26.113  1.00  0.60           O  
ATOM   5700  CB  THR A 372     -26.663  41.217  22.753  1.00  0.60           C  
ATOM   5701  OG1 THR A 372     -26.827  42.163  21.663  1.00  0.60           O  
ATOM   5702  CG2 THR A 372     -27.989  40.762  23.225  1.00  0.60           C  
ATOM   5703  H   THR A 372     -24.172  41.945  22.545  1.00  0.60           H  
ATOM   5704  HA  THR A 372     -26.344  42.776  24.213  1.00  0.60           H  
ATOM   5705  HB  THR A 372     -26.113  40.353  22.383  1.00  0.60           H  
ATOM   5706  HG1 THR A 372     -27.541  42.778  21.912  1.00  0.60           H  
ATOM   5707 1HG2 THR A 372     -28.520  40.297  22.396  1.00  0.60           H  
ATOM   5708 2HG2 THR A 372     -27.870  40.038  24.032  1.00  0.60           H  
ATOM   5709 3HG2 THR A 372     -28.535  41.621  23.575  1.00  0.60           H  
ATOM   5710  N   LEU A 373     -25.027  39.840  24.977  1.00  0.61           N  
ATOM   5711  CA  LEU A 373     -24.939  38.864  26.052  1.00  0.61           C  
ATOM   5712  C   LEU A 373     -24.343  39.476  27.331  1.00  0.61           C  
ATOM   5713  O   LEU A 373     -24.763  39.147  28.450  1.00  0.61           O  
ATOM   5714  CB  LEU A 373     -24.193  37.636  25.535  1.00  0.61           C  
ATOM   5715  CG  LEU A 373     -25.015  36.859  24.511  1.00  0.61           C  
ATOM   5716  CD1 LEU A 373     -24.202  35.808  23.950  1.00  0.61           C  
ATOM   5717  CD2 LEU A 373     -26.256  36.263  25.199  1.00  0.61           C  
ATOM   5718  H   LEU A 373     -24.499  39.697  24.110  1.00  0.61           H  
ATOM   5719  HA  LEU A 373     -25.948  38.535  26.287  1.00  0.61           H  
ATOM   5720 1HB  LEU A 373     -23.265  37.965  25.055  1.00  0.61           H  
ATOM   5721 2HB  LEU A 373     -23.951  36.976  26.359  1.00  0.61           H  
ATOM   5722  HG  LEU A 373     -25.324  37.526  23.706  1.00  0.61           H  
ATOM   5723 1HD1 LEU A 373     -24.787  35.247  23.234  1.00  0.61           H  
ATOM   5724 2HD1 LEU A 373     -23.329  36.238  23.466  1.00  0.61           H  
ATOM   5725 3HD1 LEU A 373     -23.910  35.183  24.757  1.00  0.61           H  
ATOM   5726 1HD2 LEU A 373     -26.846  35.705  24.473  1.00  0.61           H  
ATOM   5727 2HD2 LEU A 373     -25.944  35.592  26.000  1.00  0.61           H  
ATOM   5728 3HD2 LEU A 373     -26.860  37.064  25.616  1.00  0.61           H  
ATOM   5729  N   PHE A 374     -23.420  40.428  27.170  1.00  0.62           N  
ATOM   5730  CA  PHE A 374     -22.882  41.110  28.342  1.00  0.62           C  
ATOM   5731  C   PHE A 374     -23.988  41.826  29.102  1.00  0.62           C  
ATOM   5732  O   PHE A 374     -24.009  41.798  30.340  1.00  0.62           O  
ATOM   5733  CB  PHE A 374     -21.793  42.120  27.946  1.00  0.62           C  
ATOM   5734  CG  PHE A 374     -20.445  41.575  27.925  1.00  0.62           C  
ATOM   5735  CD1 PHE A 374     -20.072  40.635  27.044  1.00  0.62           C  
ATOM   5736  CD2 PHE A 374     -19.522  42.054  28.805  1.00  0.62           C  
ATOM   5737  CE1 PHE A 374     -18.818  40.152  27.060  1.00  0.62           C  
ATOM   5738  CE2 PHE A 374     -18.255  41.573  28.835  1.00  0.62           C  
ATOM   5739  CZ  PHE A 374     -17.898  40.604  27.966  1.00  0.62           C  
ATOM   5740  H   PHE A 374     -23.086  40.657  26.234  1.00  0.62           H  
ATOM   5741  HA  PHE A 374     -22.435  40.366  28.998  1.00  0.62           H  
ATOM   5742 1HB  PHE A 374     -22.007  42.511  26.964  1.00  0.62           H  
ATOM   5743 2HB  PHE A 374     -21.811  42.964  28.634  1.00  0.62           H  
ATOM   5744  HD1 PHE A 374     -20.788  40.258  26.337  1.00  0.62           H  
ATOM   5745  HD2 PHE A 374     -19.822  42.835  29.496  1.00  0.62           H  
ATOM   5746  HE1 PHE A 374     -18.546  39.407  26.349  1.00  0.62           H  
ATOM   5747  HE2 PHE A 374     -17.536  41.963  29.554  1.00  0.62           H  
ATOM   5748  HZ  PHE A 374     -16.880  40.207  27.975  1.00  0.62           H  
ATOM   5749  N   TRP A 375     -24.932  42.442  28.386  1.00  0.63           N  
ATOM   5750  CA  TRP A 375     -26.014  43.133  29.078  1.00  0.63           C  
ATOM   5751  C   TRP A 375     -27.003  42.183  29.700  1.00  0.63           C  
ATOM   5752  O   TRP A 375     -27.579  42.504  30.745  1.00  0.63           O  
ATOM   5753  CB  TRP A 375     -26.741  44.094  28.176  1.00  0.63           C  
ATOM   5754  CG  TRP A 375     -25.895  45.209  27.881  1.00  0.63           C  
ATOM   5755  CD1 TRP A 375     -25.442  45.576  26.689  1.00  0.63           C  
ATOM   5756  CD2 TRP A 375     -25.293  46.098  28.832  1.00  0.63           C  
ATOM   5757  NE1 TRP A 375     -24.628  46.656  26.807  1.00  0.63           N  
ATOM   5758  CE2 TRP A 375     -24.523  46.985  28.109  1.00  0.63           C  
ATOM   5759  CE3 TRP A 375     -25.345  46.205  30.232  1.00  0.63           C  
ATOM   5760  CZ2 TRP A 375     -23.813  47.973  28.702  1.00  0.63           C  
ATOM   5761  CZ3 TRP A 375     -24.623  47.213  30.844  1.00  0.63           C  
ATOM   5762  CH2 TRP A 375     -23.875  48.076  30.096  1.00  0.63           C  
ATOM   5763  H   TRP A 375     -24.865  42.457  27.364  1.00  0.63           H  
ATOM   5764  HA  TRP A 375     -25.574  43.722  29.876  1.00  0.63           H  
ATOM   5765 1HB  TRP A 375     -27.005  43.600  27.239  1.00  0.63           H  
ATOM   5766 2HB  TRP A 375     -27.657  44.448  28.649  1.00  0.63           H  
ATOM   5767  HD1 TRP A 375     -25.694  45.080  25.770  1.00  0.63           H  
ATOM   5768  HE1 TRP A 375     -24.149  47.131  26.025  1.00  0.63           H  
ATOM   5769  HE3 TRP A 375     -25.943  45.514  30.819  1.00  0.63           H  
ATOM   5770  HZ2 TRP A 375     -23.215  48.649  28.107  1.00  0.63           H  
ATOM   5771  HZ3 TRP A 375     -24.662  47.294  31.934  1.00  0.63           H  
ATOM   5772  HH2 TRP A 375     -23.314  48.853  30.599  1.00  0.63           H  
ATOM   5773  N   VAL A 376     -27.158  40.997  29.129  1.00  0.63           N  
ATOM   5774  CA  VAL A 376     -28.100  40.044  29.682  1.00  0.63           C  
ATOM   5775  C   VAL A 376     -27.740  39.726  31.125  1.00  0.63           C  
ATOM   5776  O   VAL A 376     -28.622  39.675  31.986  1.00  0.63           O  
ATOM   5777  CB  VAL A 376     -28.132  38.749  28.873  1.00  0.63           C  
ATOM   5778  CG1 VAL A 376     -28.952  37.748  29.612  1.00  0.63           C  
ATOM   5779  CG2 VAL A 376     -28.695  39.034  27.502  1.00  0.63           C  
ATOM   5780  H   VAL A 376     -26.661  40.795  28.257  1.00  0.63           H  
ATOM   5781  HA  VAL A 376     -29.091  40.483  29.658  1.00  0.63           H  
ATOM   5782  HB  VAL A 376     -27.124  38.351  28.784  1.00  0.63           H  
ATOM   5783 1HG1 VAL A 376     -28.967  36.817  29.072  1.00  0.63           H  
ATOM   5784 2HG1 VAL A 376     -28.497  37.596  30.586  1.00  0.63           H  
ATOM   5785 3HG1 VAL A 376     -29.971  38.118  29.734  1.00  0.63           H  
ATOM   5786 1HG2 VAL A 376     -28.709  38.143  26.920  1.00  0.63           H  
ATOM   5787 2HG2 VAL A 376     -29.688  39.425  27.597  1.00  0.63           H  
ATOM   5788 3HG2 VAL A 376     -28.083  39.754  27.016  1.00  0.63           H  
ATOM   5789  N   ARG A 377     -26.452  39.545  31.425  1.00  0.63           N  
ATOM   5790  CA  ARG A 377     -26.093  39.282  32.824  1.00  0.63           C  
ATOM   5791  C   ARG A 377     -26.630  40.385  33.744  1.00  0.63           C  
ATOM   5792  O   ARG A 377     -27.219  40.095  34.792  1.00  0.63           O  
ATOM   5793  CB  ARG A 377     -24.584  39.150  33.016  1.00  0.63           C  
ATOM   5794  CG  ARG A 377     -24.141  38.747  34.449  1.00  0.63           C  
ATOM   5795  CD  ARG A 377     -23.835  39.948  35.319  1.00  0.63           C  
ATOM   5796  NE  ARG A 377     -23.445  39.585  36.707  1.00  0.63           N  
ATOM   5797  CZ  ARG A 377     -23.457  40.476  37.746  1.00  0.63           C  
ATOM   5798  NH1 ARG A 377     -23.790  41.745  37.556  1.00  0.63           N  
ATOM   5799  NH2 ARG A 377     -23.143  40.089  38.973  1.00  0.63           N  
ATOM   5800  H   ARG A 377     -25.755  39.578  30.670  1.00  0.63           H  
ATOM   5801  HA  ARG A 377     -26.557  38.350  33.130  1.00  0.63           H  
ATOM   5802 1HB  ARG A 377     -24.197  38.395  32.330  1.00  0.63           H  
ATOM   5803 2HB  ARG A 377     -24.098  40.099  32.767  1.00  0.63           H  
ATOM   5804 1HG  ARG A 377     -24.926  38.164  34.922  1.00  0.63           H  
ATOM   5805 2HG  ARG A 377     -23.235  38.149  34.384  1.00  0.63           H  
ATOM   5806 1HD  ARG A 377     -23.019  40.517  34.874  1.00  0.63           H  
ATOM   5807 2HD  ARG A 377     -24.718  40.584  35.377  1.00  0.63           H  
ATOM   5808  HE  ARG A 377     -23.137  38.606  36.902  1.00  0.63           H  
ATOM   5809 1HH1 ARG A 377     -24.040  42.116  36.618  1.00  0.63           H  
ATOM   5810 2HH1 ARG A 377     -23.795  42.380  38.337  1.00  0.63           H  
ATOM   5811 1HH2 ARG A 377     -22.905  39.116  39.167  1.00  0.63           H  
ATOM   5812 2HH2 ARG A 377     -23.164  40.754  39.732  1.00  0.63           H  
ATOM   5813  N   ASP A 378     -26.447  41.652  33.358  1.00  0.64           N  
ATOM   5814  CA  ASP A 378     -26.933  42.758  34.175  1.00  0.64           C  
ATOM   5815  C   ASP A 378     -28.448  42.858  34.212  1.00  0.64           C  
ATOM   5816  O   ASP A 378     -29.016  43.225  35.237  1.00  0.64           O  
ATOM   5817  CB  ASP A 378     -26.321  44.090  33.760  1.00  0.64           C  
ATOM   5818  CG  ASP A 378     -24.904  44.252  34.280  1.00  0.64           C  
ATOM   5819  OD1 ASP A 378     -24.515  43.462  35.131  1.00  0.64           O  
ATOM   5820  OD2 ASP A 378     -24.216  45.160  33.854  1.00  0.64           O  
ATOM   5821  H   ASP A 378     -25.985  41.839  32.474  1.00  0.64           H  
ATOM   5822  HA  ASP A 378     -26.607  42.575  35.200  1.00  0.64           H  
ATOM   5823 1HB  ASP A 378     -26.304  44.142  32.672  1.00  0.64           H  
ATOM   5824 2HB  ASP A 378     -26.937  44.913  34.121  1.00  0.64           H  
ATOM   5825  N   LEU A 379     -29.122  42.512  33.126  1.00  0.64           N  
ATOM   5826  CA  LEU A 379     -30.575  42.598  33.167  1.00  0.64           C  
ATOM   5827  C   LEU A 379     -31.109  41.635  34.211  1.00  0.64           C  
ATOM   5828  O   LEU A 379     -32.013  41.957  34.983  1.00  0.64           O  
ATOM   5829  CB  LEU A 379     -31.178  42.223  31.821  1.00  0.64           C  
ATOM   5830  CG  LEU A 379     -30.922  43.169  30.714  1.00  0.64           C  
ATOM   5831  CD1 LEU A 379     -31.426  42.620  29.468  1.00  0.64           C  
ATOM   5832  CD2 LEU A 379     -31.587  44.414  30.986  1.00  0.64           C  
ATOM   5833  H   LEU A 379     -28.633  42.223  32.280  1.00  0.64           H  
ATOM   5834  HA  LEU A 379     -30.864  43.613  33.434  1.00  0.64           H  
ATOM   5835 1HB  LEU A 379     -30.789  41.247  31.528  1.00  0.64           H  
ATOM   5836 2HB  LEU A 379     -32.247  42.143  31.937  1.00  0.64           H  
ATOM   5837  HG  LEU A 379     -29.857  43.334  30.613  1.00  0.64           H  
ATOM   5838 1HD1 LEU A 379     -31.220  43.333  28.708  1.00  0.64           H  
ATOM   5839 2HD1 LEU A 379     -30.944  41.683  29.239  1.00  0.64           H  
ATOM   5840 3HD1 LEU A 379     -32.490  42.474  29.559  1.00  0.64           H  
ATOM   5841 1HD2 LEU A 379     -31.380  45.067  30.161  1.00  0.64           H  
ATOM   5842 2HD2 LEU A 379     -32.661  44.252  31.075  1.00  0.64           H  
ATOM   5843 3HD2 LEU A 379     -31.199  44.830  31.911  1.00  0.64           H  
ATOM   5844  N   ILE A 380     -30.483  40.470  34.292  1.00  0.64           N  
ATOM   5845  CA  ILE A 380     -30.906  39.461  35.236  1.00  0.64           C  
ATOM   5846  C   ILE A 380     -30.523  39.817  36.671  1.00  0.64           C  
ATOM   5847  O   ILE A 380     -31.338  39.661  37.585  1.00  0.64           O  
ATOM   5848  CB  ILE A 380     -30.354  38.093  34.798  1.00  0.64           C  
ATOM   5849  CG1 ILE A 380     -30.950  37.790  33.444  1.00  0.64           C  
ATOM   5850  CG2 ILE A 380     -30.677  37.023  35.768  1.00  0.64           C  
ATOM   5851  CD1 ILE A 380     -32.466  37.812  33.471  1.00  0.64           C  
ATOM   5852  H   ILE A 380     -29.725  40.264  33.636  1.00  0.64           H  
ATOM   5853  HA  ILE A 380     -31.990  39.399  35.197  1.00  0.64           H  
ATOM   5854  HB  ILE A 380     -29.267  38.168  34.677  1.00  0.64           H  
ATOM   5855 1HG1 ILE A 380     -30.618  38.537  32.737  1.00  0.64           H  
ATOM   5856 2HG1 ILE A 380     -30.610  36.814  33.105  1.00  0.64           H  
ATOM   5857 1HG2 ILE A 380     -30.280  36.081  35.409  1.00  0.64           H  
ATOM   5858 2HG2 ILE A 380     -30.244  37.259  36.739  1.00  0.64           H  
ATOM   5859 3HG2 ILE A 380     -31.745  36.970  35.843  1.00  0.64           H  
ATOM   5860 1HD1 ILE A 380     -32.861  37.620  32.475  1.00  0.64           H  
ATOM   5861 2HD1 ILE A 380     -32.834  37.057  34.167  1.00  0.64           H  
ATOM   5862 3HD1 ILE A 380     -32.802  38.788  33.792  1.00  0.64           H  
ATOM   5863  N   GLU A 381     -29.305  40.314  36.887  1.00  0.64           N  
ATOM   5864  CA  GLU A 381     -28.905  40.676  38.242  1.00  0.64           C  
ATOM   5865  C   GLU A 381     -29.579  41.945  38.784  1.00  0.64           C  
ATOM   5866  O   GLU A 381     -29.916  42.010  39.969  1.00  0.64           O  
ATOM   5867  CB  GLU A 381     -27.394  40.863  38.348  1.00  0.64           C  
ATOM   5868  CG  GLU A 381     -26.907  41.105  39.784  1.00  0.64           C  
ATOM   5869  CD  GLU A 381     -27.202  39.929  40.752  1.00  0.64           C  
ATOM   5870  OE1 GLU A 381     -27.528  38.843  40.303  1.00  0.64           O  
ATOM   5871  OE2 GLU A 381     -27.095  40.137  41.937  1.00  0.64           O  
ATOM   5872  H   GLU A 381     -28.648  40.420  36.113  1.00  0.64           H  
ATOM   5873  HA  GLU A 381     -29.182  39.852  38.894  1.00  0.64           H  
ATOM   5874 1HB  GLU A 381     -26.871  40.024  37.944  1.00  0.64           H  
ATOM   5875 2HB  GLU A 381     -27.102  41.730  37.751  1.00  0.64           H  
ATOM   5876 1HG  GLU A 381     -25.836  41.284  39.768  1.00  0.64           H  
ATOM   5877 2HG  GLU A 381     -27.390  42.008  40.161  1.00  0.64           H  
ATOM   5878  N   ARG A 382     -29.744  42.967  37.934  1.00  0.65           N  
ATOM   5879  CA  ARG A 382     -30.239  44.267  38.378  1.00  0.65           C  
ATOM   5880  C   ARG A 382     -31.725  44.526  38.088  1.00  0.65           C  
ATOM   5881  O   ARG A 382     -32.348  45.358  38.753  1.00  0.65           O  
ATOM   5882  CB  ARG A 382     -29.429  45.348  37.690  1.00  0.65           C  
ATOM   5883  CG  ARG A 382     -27.938  45.359  38.037  1.00  0.65           C  
ATOM   5884  CD  ARG A 382     -27.234  46.410  37.283  1.00  0.65           C  
ATOM   5885  NE  ARG A 382     -25.798  46.420  37.504  1.00  0.65           N  
ATOM   5886  CZ  ARG A 382     -25.184  47.085  38.496  1.00  0.65           C  
ATOM   5887  NH1 ARG A 382     -25.892  47.780  39.358  1.00  0.65           N  
ATOM   5888  NH2 ARG A 382     -23.868  47.043  38.605  1.00  0.65           N  
ATOM   5889  H   ARG A 382     -29.470  42.868  36.962  1.00  0.65           H  
ATOM   5890  HA  ARG A 382     -30.082  44.338  39.453  1.00  0.65           H  
ATOM   5891 1HB  ARG A 382     -29.530  45.253  36.612  1.00  0.65           H  
ATOM   5892 2HB  ARG A 382     -29.831  46.322  37.963  1.00  0.65           H  
ATOM   5893 1HG  ARG A 382     -27.805  45.536  39.101  1.00  0.65           H  
ATOM   5894 2HG  ARG A 382     -27.498  44.394  37.762  1.00  0.65           H  
ATOM   5895 1HD  ARG A 382     -27.410  46.262  36.223  1.00  0.65           H  
ATOM   5896 2HD  ARG A 382     -27.625  47.370  37.591  1.00  0.65           H  
ATOM   5897  HE  ARG A 382     -25.217  45.891  36.852  1.00  0.65           H  
ATOM   5898 1HH1 ARG A 382     -26.899  47.805  39.280  1.00  0.65           H  
ATOM   5899 2HH1 ARG A 382     -25.431  48.281  40.104  1.00  0.65           H  
ATOM   5900 1HH2 ARG A 382     -23.324  46.508  37.937  1.00  0.65           H  
ATOM   5901 2HH2 ARG A 382     -23.406  47.544  39.350  1.00  0.65           H  
ATOM   5902  N   GLY A 383     -32.297  43.828  37.107  1.00  0.65           N  
ATOM   5903  CA  GLY A 383     -33.686  44.018  36.723  1.00  0.65           C  
ATOM   5904  C   GLY A 383     -33.866  44.947  35.524  1.00  0.65           C  
ATOM   5905  O   GLY A 383     -33.131  45.927  35.332  1.00  0.65           O  
ATOM   5906  H   GLY A 383     -31.777  43.137  36.573  1.00  0.65           H  
ATOM   5907 1HA  GLY A 383     -34.114  43.043  36.483  1.00  0.65           H  
ATOM   5908 2HA  GLY A 383     -34.246  44.406  37.572  1.00  0.65           H  
ATOM   5909  N   ALA A 384     -34.928  44.682  34.768  1.00  0.65           N  
ATOM   5910  CA  ALA A 384     -35.271  45.462  33.586  1.00  0.65           C  
ATOM   5911  C   ALA A 384     -35.484  46.928  33.927  1.00  0.65           C  
ATOM   5912  O   ALA A 384     -35.169  47.801  33.126  1.00  0.65           O  
ATOM   5913  CB  ALA A 384     -36.525  44.916  32.943  1.00  0.65           C  
ATOM   5914  H   ALA A 384     -35.498  43.882  35.003  1.00  0.65           H  
ATOM   5915  HA  ALA A 384     -34.443  45.395  32.879  1.00  0.65           H  
ATOM   5916 1HB  ALA A 384     -36.755  45.501  32.076  1.00  0.65           H  
ATOM   5917 2HB  ALA A 384     -36.382  43.876  32.651  1.00  0.65           H  
ATOM   5918 3HB  ALA A 384     -37.355  44.984  33.644  1.00  0.65           H  
ATOM   5919  N   GLU A 385     -36.001  47.210  35.120  1.00  0.65           N  
ATOM   5920  CA  GLU A 385     -36.281  48.588  35.502  1.00  0.65           C  
ATOM   5921  C   GLU A 385     -35.000  49.417  35.592  1.00  0.65           C  
ATOM   5922  O   GLU A 385     -35.012  50.632  35.361  1.00  0.65           O  
ATOM   5923  CB  GLU A 385     -37.065  48.632  36.811  1.00  0.65           C  
ATOM   5924  CG  GLU A 385     -38.491  48.080  36.683  1.00  0.65           C  
ATOM   5925  CD  GLU A 385     -39.335  48.846  35.673  1.00  0.65           C  
ATOM   5926  OE1 GLU A 385     -39.410  50.046  35.767  1.00  0.65           O  
ATOM   5927  OE2 GLU A 385     -39.900  48.213  34.796  1.00  0.65           O  
ATOM   5928  H   GLU A 385     -36.215  46.457  35.758  1.00  0.65           H  
ATOM   5929  HA  GLU A 385     -36.907  49.034  34.735  1.00  0.65           H  
ATOM   5930 1HB  GLU A 385     -36.541  48.047  37.568  1.00  0.65           H  
ATOM   5931 2HB  GLU A 385     -37.124  49.659  37.169  1.00  0.65           H  
ATOM   5932 1HG  GLU A 385     -38.436  47.036  36.373  1.00  0.65           H  
ATOM   5933 2HG  GLU A 385     -38.974  48.118  37.659  1.00  0.65           H  
ATOM   5934  N   TRP A 386     -33.888  48.786  35.973  1.00  0.66           N  
ATOM   5935  CA  TRP A 386     -32.635  49.517  36.012  1.00  0.66           C  
ATOM   5936  C   TRP A 386     -32.284  49.905  34.591  1.00  0.66           C  
ATOM   5937  O   TRP A 386     -32.061  51.065  34.267  1.00  0.66           O  
ATOM   5938  CB  TRP A 386     -31.533  48.652  36.628  1.00  0.66           C  
ATOM   5939  CG  TRP A 386     -30.147  49.241  36.572  1.00  0.66           C  
ATOM   5940  CD1 TRP A 386     -29.592  50.140  37.435  1.00  0.66           C  
ATOM   5941  CD2 TRP A 386     -29.108  48.924  35.598  1.00  0.66           C  
ATOM   5942  NE1 TRP A 386     -28.292  50.416  37.063  1.00  0.66           N  
ATOM   5943  CE2 TRP A 386     -27.983  49.679  35.941  1.00  0.66           C  
ATOM   5944  CE3 TRP A 386     -29.043  48.061  34.484  1.00  0.66           C  
ATOM   5945  CZ2 TRP A 386     -26.805  49.611  35.211  1.00  0.66           C  
ATOM   5946  CZ3 TRP A 386     -27.857  47.991  33.761  1.00  0.66           C  
ATOM   5947  CH2 TRP A 386     -26.773  48.747  34.115  1.00  0.66           C  
ATOM   5948  H   TRP A 386     -33.884  47.782  36.136  1.00  0.66           H  
ATOM   5949  HA  TRP A 386     -32.763  50.420  36.607  1.00  0.66           H  
ATOM   5950 1HB  TRP A 386     -31.779  48.446  37.671  1.00  0.66           H  
ATOM   5951 2HB  TRP A 386     -31.504  47.691  36.118  1.00  0.66           H  
ATOM   5952  HD1 TRP A 386     -30.102  50.575  38.292  1.00  0.66           H  
ATOM   5953  HE1 TRP A 386     -27.664  51.050  37.541  1.00  0.66           H  
ATOM   5954  HE3 TRP A 386     -29.903  47.454  34.202  1.00  0.66           H  
ATOM   5955  HZ2 TRP A 386     -25.925  50.198  35.476  1.00  0.66           H  
ATOM   5956  HZ3 TRP A 386     -27.807  47.316  32.908  1.00  0.66           H  
ATOM   5957  HH2 TRP A 386     -25.859  48.666  33.529  1.00  0.66           H  
ATOM   5958  N   TRP A 387     -32.318  48.919  33.716  1.00  0.67           N  
ATOM   5959  CA  TRP A 387     -31.963  49.106  32.315  1.00  0.67           C  
ATOM   5960  C   TRP A 387     -32.822  50.179  31.633  1.00  0.67           C  
ATOM   5961  O   TRP A 387     -32.318  51.098  30.977  1.00  0.67           O  
ATOM   5962  CB  TRP A 387     -32.098  47.761  31.633  1.00  0.67           C  
ATOM   5963  CG  TRP A 387     -31.776  47.712  30.220  1.00  0.67           C  
ATOM   5964  CD1 TRP A 387     -32.648  47.599  29.223  1.00  0.67           C  
ATOM   5965  CD2 TRP A 387     -30.484  47.743  29.619  1.00  0.67           C  
ATOM   5966  NE1 TRP A 387     -31.997  47.544  28.024  1.00  0.67           N  
ATOM   5967  CE2 TRP A 387     -30.677  47.623  28.247  1.00  0.67           C  
ATOM   5968  CE3 TRP A 387     -29.206  47.866  30.118  1.00  0.67           C  
ATOM   5969  CZ2 TRP A 387     -29.629  47.624  27.367  1.00  0.67           C  
ATOM   5970  CZ3 TRP A 387     -28.164  47.876  29.242  1.00  0.67           C  
ATOM   5971  CH2 TRP A 387     -28.366  47.750  27.895  1.00  0.67           C  
ATOM   5972  H   TRP A 387     -32.578  47.988  34.054  1.00  0.67           H  
ATOM   5973  HA  TRP A 387     -30.922  49.421  32.268  1.00  0.67           H  
ATOM   5974 1HB  TRP A 387     -31.449  47.068  32.148  1.00  0.67           H  
ATOM   5975 2HB  TRP A 387     -33.111  47.395  31.751  1.00  0.67           H  
ATOM   5976  HD1 TRP A 387     -33.710  47.560  29.370  1.00  0.67           H  
ATOM   5977  HE1 TRP A 387     -32.444  47.469  27.116  1.00  0.67           H  
ATOM   5978  HE3 TRP A 387     -29.042  47.969  31.179  1.00  0.67           H  
ATOM   5979  HZ2 TRP A 387     -29.777  47.545  26.293  1.00  0.67           H  
ATOM   5980  HZ3 TRP A 387     -27.175  47.998  29.640  1.00  0.67           H  
ATOM   5981  HH2 TRP A 387     -27.510  47.762  27.224  1.00  0.67           H  
ATOM   5982  N   LYS A 388     -34.125  50.101  31.861  1.00  0.71           N  
ATOM   5983  CA  LYS A 388     -35.108  51.017  31.297  1.00  0.71           C  
ATOM   5984  C   LYS A 388     -34.899  52.471  31.722  1.00  0.71           C  
ATOM   5985  O   LYS A 388     -35.388  53.390  31.062  1.00  0.71           O  
ATOM   5986  CB  LYS A 388     -36.511  50.560  31.687  1.00  0.71           C  
ATOM   5987  CG  LYS A 388     -36.979  49.319  30.962  1.00  0.71           C  
ATOM   5988  CD  LYS A 388     -38.208  48.721  31.637  1.00  0.71           C  
ATOM   5989  CE  LYS A 388     -39.422  49.615  31.524  1.00  0.71           C  
ATOM   5990  NZ  LYS A 388     -40.622  48.981  32.135  1.00  0.71           N  
ATOM   5991  H   LYS A 388     -34.466  49.331  32.432  1.00  0.71           H  
ATOM   5992  HA  LYS A 388     -35.025  50.967  30.218  1.00  0.71           H  
ATOM   5993 1HB  LYS A 388     -36.537  50.356  32.757  1.00  0.71           H  
ATOM   5994 2HB  LYS A 388     -37.223  51.360  31.489  1.00  0.71           H  
ATOM   5995 1HG  LYS A 388     -37.222  49.560  29.927  1.00  0.71           H  
ATOM   5996 2HG  LYS A 388     -36.171  48.600  30.963  1.00  0.71           H  
ATOM   5997 1HD  LYS A 388     -38.435  47.762  31.195  1.00  0.71           H  
ATOM   5998 2HD  LYS A 388     -37.996  48.560  32.691  1.00  0.71           H  
ATOM   5999 1HE  LYS A 388     -39.218  50.549  32.043  1.00  0.71           H  
ATOM   6000 2HE  LYS A 388     -39.626  49.826  30.475  1.00  0.71           H  
ATOM   6001 1HZ  LYS A 388     -41.409  49.599  32.065  1.00  0.71           H  
ATOM   6002 2HZ  LYS A 388     -40.833  48.115  31.670  1.00  0.71           H  
ATOM   6003 3HZ  LYS A 388     -40.420  48.788  33.133  1.00  0.71           H  
ATOM   6004  N   SER A 389     -34.195  52.683  32.837  1.00  0.78           N  
ATOM   6005  CA  SER A 389     -33.976  54.003  33.398  1.00  0.78           C  
ATOM   6006  C   SER A 389     -32.755  54.708  32.795  1.00  0.78           C  
ATOM   6007  O   SER A 389     -32.487  55.868  33.115  1.00  0.78           O  
ATOM   6008  CB  SER A 389     -33.806  53.883  34.902  1.00  0.78           C  
ATOM   6009  OG  SER A 389     -34.975  53.370  35.511  1.00  0.78           O  
ATOM   6010  H   SER A 389     -33.764  51.900  33.329  1.00  0.78           H  
ATOM   6011  HA  SER A 389     -34.857  54.609  33.193  1.00  0.78           H  
ATOM   6012 1HB  SER A 389     -32.960  53.237  35.127  1.00  0.78           H  
ATOM   6013 2HB  SER A 389     -33.582  54.864  35.311  1.00  0.78           H  
ATOM   6014  HG  SER A 389     -34.956  52.384  35.372  1.00  0.78           H  
ATOM   6015  N   HIS A 390     -32.030  54.017  31.910  1.00  0.89           N  
ATOM   6016  CA  HIS A 390     -30.817  54.559  31.295  1.00  0.89           C  
ATOM   6017  C   HIS A 390     -30.883  54.747  29.775  1.00  0.89           C  
ATOM   6018  O   HIS A 390     -29.896  54.509  29.093  1.00  0.89           O  
ATOM   6019  CB  HIS A 390     -29.610  53.661  31.588  1.00  0.89           C  
ATOM   6020  CG  HIS A 390     -29.196  53.589  33.017  1.00  0.89           C  
ATOM   6021  ND1 HIS A 390     -28.616  54.655  33.675  1.00  0.89           N  
ATOM   6022  CD2 HIS A 390     -29.248  52.580  33.913  1.00  0.89           C  
ATOM   6023  CE1 HIS A 390     -28.344  54.303  34.915  1.00  0.89           C  
ATOM   6024  NE2 HIS A 390     -28.718  53.055  35.084  1.00  0.89           N  
ATOM   6025  H   HIS A 390     -32.307  53.062  31.674  1.00  0.89           H  
ATOM   6026  HA  HIS A 390     -30.613  55.538  31.727  1.00  0.89           H  
ATOM   6027 1HB  HIS A 390     -29.837  52.648  31.269  1.00  0.89           H  
ATOM   6028 2HB  HIS A 390     -28.765  54.003  31.000  1.00  0.89           H  
ATOM   6029  HD2 HIS A 390     -29.638  51.577  33.737  1.00  0.89           H  
ATOM   6030  HE1 HIS A 390     -27.886  54.939  35.672  1.00  0.89           H  
ATOM   6031  HE2 HIS A 390     -28.627  52.525  35.940  1.00  0.89           H  
ATOM   6032  N   GLY A 391     -32.014  55.187  29.225  1.00  1.02           N  
ATOM   6033  CA  GLY A 391     -32.098  55.374  27.765  1.00  1.02           C  
ATOM   6034  C   GLY A 391     -33.381  56.088  27.321  1.00  1.02           C  
ATOM   6035  O   GLY A 391     -33.866  56.969  28.039  1.00  1.02           O  
ATOM   6036  H   GLY A 391     -32.814  55.382  29.816  1.00  1.02           H  
ATOM   6037 1HA  GLY A 391     -31.243  55.970  27.446  1.00  1.02           H  
ATOM   6038 2HA  GLY A 391     -31.988  54.429  27.265  1.00  1.02           H  
ATOM   6039  N   ARG A 392     -33.885  55.787  26.107  1.00  1.14           N  
ATOM   6040  CA  ARG A 392     -35.060  56.506  25.590  1.00  1.14           C  
ATOM   6041  C   ARG A 392     -36.124  55.658  24.897  1.00  1.14           C  
ATOM   6042  O   ARG A 392     -35.825  54.842  24.029  1.00  1.14           O  
ATOM   6043  CB  ARG A 392     -34.626  57.531  24.546  1.00  1.14           C  
ATOM   6044  CG  ARG A 392     -33.760  58.669  25.031  1.00  1.14           C  
ATOM   6045  CD  ARG A 392     -34.509  59.621  25.886  1.00  1.14           C  
ATOM   6046  NE  ARG A 392     -33.687  60.758  26.265  1.00  1.14           N  
ATOM   6047  CZ  ARG A 392     -32.851  60.799  27.323  1.00  1.14           C  
ATOM   6048  NH1 ARG A 392     -32.722  59.765  28.131  1.00  1.14           N  
ATOM   6049  NH2 ARG A 392     -32.150  61.898  27.553  1.00  1.14           N  
ATOM   6050  H   ARG A 392     -33.477  55.048  25.533  1.00  1.14           H  
ATOM   6051  HA  ARG A 392     -35.533  57.022  26.425  1.00  1.14           H  
ATOM   6052 1HB  ARG A 392     -34.074  57.020  23.754  1.00  1.14           H  
ATOM   6053 2HB  ARG A 392     -35.514  57.970  24.086  1.00  1.14           H  
ATOM   6054 1HG  ARG A 392     -32.942  58.273  25.610  1.00  1.14           H  
ATOM   6055 2HG  ARG A 392     -33.368  59.215  24.170  1.00  1.14           H  
ATOM   6056 1HD  ARG A 392     -35.378  59.992  25.344  1.00  1.14           H  
ATOM   6057 2HD  ARG A 392     -34.836  59.118  26.795  1.00  1.14           H  
ATOM   6058  HE  ARG A 392     -33.742  61.583  25.685  1.00  1.14           H  
ATOM   6059 1HH1 ARG A 392     -33.257  58.894  27.982  1.00  1.14           H  
ATOM   6060 2HH1 ARG A 392     -32.095  59.821  28.918  1.00  1.14           H  
ATOM   6061 1HH2 ARG A 392     -32.243  62.696  26.938  1.00  1.14           H  
ATOM   6062 2HH2 ARG A 392     -31.521  61.941  28.342  1.00  1.14           H  
ATOM   6063  N   ASN A 393     -37.385  55.953  25.200  1.00  1.22           N  
ATOM   6064  CA  ASN A 393     -38.525  55.350  24.514  1.00  1.22           C  
ATOM   6065  C   ASN A 393     -38.405  53.826  24.393  1.00  1.22           C  
ATOM   6066  O   ASN A 393     -38.373  53.121  25.399  1.00  1.22           O  
ATOM   6067  CB  ASN A 393     -38.691  56.009  23.152  1.00  1.22           C  
ATOM   6068  CG  ASN A 393     -38.983  57.493  23.263  1.00  1.22           C  
ATOM   6069  OD1 ASN A 393     -39.487  57.966  24.289  1.00  1.22           O  
ATOM   6070  ND2 ASN A 393     -38.669  58.231  22.226  1.00  1.22           N  
ATOM   6071  H   ASN A 393     -37.563  56.623  25.935  1.00  1.22           H  
ATOM   6072  HA  ASN A 393     -39.421  55.552  25.102  1.00  1.22           H  
ATOM   6073 1HB  ASN A 393     -37.785  55.876  22.556  1.00  1.22           H  
ATOM   6074 2HB  ASN A 393     -39.518  55.544  22.616  1.00  1.22           H  
ATOM   6075 1HD2 ASN A 393     -38.839  59.218  22.242  1.00  1.22           H  
ATOM   6076 2HD2 ASN A 393     -38.259  57.808  21.416  1.00  1.22           H  
ATOM   6077  N   GLY A 394     -38.371  53.323  23.150  1.00  1.21           N  
ATOM   6078  CA  GLY A 394     -38.282  51.890  22.873  1.00  1.21           C  
ATOM   6079  C   GLY A 394     -36.841  51.407  22.688  1.00  1.21           C  
ATOM   6080  O   GLY A 394     -36.616  50.262  22.273  1.00  1.21           O  
ATOM   6081  H   GLY A 394     -38.400  53.957  22.368  1.00  1.21           H  
ATOM   6082 1HA  GLY A 394     -38.747  51.339  23.691  1.00  1.21           H  
ATOM   6083 2HA  GLY A 394     -38.857  51.666  21.976  1.00  1.21           H  
ATOM   6084  N   ARG A 395     -35.883  52.306  22.907  1.00  1.11           N  
ATOM   6085  CA  ARG A 395     -34.453  52.059  22.759  1.00  1.11           C  
ATOM   6086  C   ARG A 395     -33.779  52.493  24.046  1.00  1.11           C  
ATOM   6087  O   ARG A 395     -33.264  53.615  24.167  1.00  1.11           O  
ATOM   6088  CB  ARG A 395     -33.847  52.827  21.596  1.00  1.11           C  
ATOM   6089  CG  ARG A 395     -33.991  52.157  20.203  1.00  1.11           C  
ATOM   6090  CD  ARG A 395     -35.328  52.403  19.558  1.00  1.11           C  
ATOM   6091  NE  ARG A 395     -35.433  51.765  18.251  1.00  1.11           N  
ATOM   6092  CZ  ARG A 395     -36.468  51.920  17.399  1.00  1.11           C  
ATOM   6093  NH1 ARG A 395     -37.463  52.721  17.710  1.00  1.11           N  
ATOM   6094  NH2 ARG A 395     -36.484  51.270  16.246  1.00  1.11           N  
ATOM   6095  H   ARG A 395     -36.147  53.226  23.248  1.00  1.11           H  
ATOM   6096  HA  ARG A 395     -34.282  50.992  22.614  1.00  1.11           H  
ATOM   6097 1HB  ARG A 395     -34.306  53.817  21.543  1.00  1.11           H  
ATOM   6098 2HB  ARG A 395     -32.783  52.974  21.786  1.00  1.11           H  
ATOM   6099 1HG  ARG A 395     -33.227  52.545  19.543  1.00  1.11           H  
ATOM   6100 2HG  ARG A 395     -33.863  51.086  20.311  1.00  1.11           H  
ATOM   6101 1HD  ARG A 395     -36.114  52.009  20.169  1.00  1.11           H  
ATOM   6102 2HD  ARG A 395     -35.478  53.475  19.427  1.00  1.11           H  
ATOM   6103  HE  ARG A 395     -34.694  51.131  17.976  1.00  1.11           H  
ATOM   6104 1HH1 ARG A 395     -37.456  53.221  18.587  1.00  1.11           H  
ATOM   6105 2HH1 ARG A 395     -38.236  52.836  17.070  1.00  1.11           H  
ATOM   6106 1HH2 ARG A 395     -35.728  50.642  15.996  1.00  1.11           H  
ATOM   6107 2HH2 ARG A 395     -37.259  51.393  15.610  1.00  1.11           H  
ATOM   6108  N   VAL A 396     -33.779  51.596  25.007  1.00  0.97           N  
ATOM   6109  CA  VAL A 396     -33.349  51.952  26.331  1.00  0.97           C  
ATOM   6110  C   VAL A 396     -32.083  51.249  26.749  1.00  0.97           C  
ATOM   6111  O   VAL A 396     -31.637  50.304  26.096  1.00  0.97           O  
ATOM   6112  CB  VAL A 396     -34.456  51.637  27.338  1.00  0.97           C  
ATOM   6113  CG1 VAL A 396     -35.700  52.437  27.000  1.00  0.97           C  
ATOM   6114  CG2 VAL A 396     -34.745  50.167  27.315  1.00  0.97           C  
ATOM   6115  H   VAL A 396     -34.162  50.677  24.832  1.00  0.97           H  
ATOM   6116  HA  VAL A 396     -33.191  53.011  26.342  1.00  0.97           H  
ATOM   6117  HB  VAL A 396     -34.129  51.935  28.332  1.00  0.97           H  
ATOM   6118 1HG1 VAL A 396     -36.484  52.218  27.726  1.00  0.97           H  
ATOM   6119 2HG1 VAL A 396     -35.475  53.499  27.026  1.00  0.97           H  
ATOM   6120 3HG1 VAL A 396     -36.049  52.166  26.006  1.00  0.97           H  
ATOM   6121 1HG2 VAL A 396     -35.525  49.927  28.033  1.00  0.97           H  
ATOM   6122 2HG2 VAL A 396     -35.073  49.867  26.319  1.00  0.97           H  
ATOM   6123 3HG2 VAL A 396     -33.845  49.625  27.572  1.00  0.97           H  
ATOM   6124  N   GLY A 397     -31.502  51.749  27.828  1.00  0.83           N  
ATOM   6125  CA  GLY A 397     -30.311  51.178  28.400  1.00  0.83           C  
ATOM   6126  C   GLY A 397     -29.013  51.761  27.900  1.00  0.83           C  
ATOM   6127  O   GLY A 397     -28.978  52.647  27.036  1.00  0.83           O  
ATOM   6128  H   GLY A 397     -31.922  52.539  28.293  1.00  0.83           H  
ATOM   6129 1HA  GLY A 397     -30.353  51.259  29.481  1.00  0.83           H  
ATOM   6130 2HA  GLY A 397     -30.310  50.140  28.176  1.00  0.83           H  
ATOM   6131  N   LEU A 398     -27.943  51.241  28.475  1.00  0.72           N  
ATOM   6132  CA  LEU A 398     -26.594  51.671  28.194  1.00  0.72           C  
ATOM   6133  C   LEU A 398     -26.056  50.950  26.985  1.00  0.72           C  
ATOM   6134  O   LEU A 398     -26.346  49.776  26.778  1.00  0.72           O  
ATOM   6135  CB  LEU A 398     -25.703  51.338  29.375  1.00  0.72           C  
ATOM   6136  CG  LEU A 398     -26.084  51.960  30.702  1.00  0.72           C  
ATOM   6137  CD1 LEU A 398     -25.196  51.396  31.781  1.00  0.72           C  
ATOM   6138  CD2 LEU A 398     -25.923  53.459  30.601  1.00  0.72           C  
ATOM   6139  H   LEU A 398     -28.085  50.504  29.152  1.00  0.72           H  
ATOM   6140  HA  LEU A 398     -26.586  52.739  27.999  1.00  0.72           H  
ATOM   6141 1HB  LEU A 398     -25.655  50.263  29.493  1.00  0.72           H  
ATOM   6142 2HB  LEU A 398     -24.730  51.716  29.139  1.00  0.72           H  
ATOM   6143  HG  LEU A 398     -27.119  51.715  30.947  1.00  0.72           H  
ATOM   6144 1HD1 LEU A 398     -25.465  51.838  32.742  1.00  0.72           H  
ATOM   6145 2HD1 LEU A 398     -25.326  50.318  31.828  1.00  0.72           H  
ATOM   6146 3HD1 LEU A 398     -24.165  51.630  31.550  1.00  0.72           H  
ATOM   6147 1HD2 LEU A 398     -26.191  53.924  31.552  1.00  0.72           H  
ATOM   6148 2HD2 LEU A 398     -24.887  53.701  30.356  1.00  0.72           H  
ATOM   6149 3HD2 LEU A 398     -26.572  53.825  29.826  1.00  0.72           H  
ATOM   6150  N   ARG A 399     -25.257  51.635  26.202  1.00  0.65           N  
ATOM   6151  CA  ARG A 399     -24.622  51.011  25.065  1.00  0.65           C  
ATOM   6152  C   ARG A 399     -23.148  51.358  25.044  1.00  0.65           C  
ATOM   6153  O   ARG A 399     -22.750  52.462  25.434  1.00  0.65           O  
ATOM   6154  CB  ARG A 399     -25.298  51.458  23.775  1.00  0.65           C  
ATOM   6155  CG  ARG A 399     -26.780  51.061  23.671  1.00  0.65           C  
ATOM   6156  CD  ARG A 399     -27.361  51.462  22.389  1.00  0.65           C  
ATOM   6157  NE  ARG A 399     -26.772  50.721  21.307  1.00  0.65           N  
ATOM   6158  CZ  ARG A 399     -26.977  50.973  20.008  1.00  0.65           C  
ATOM   6159  NH1 ARG A 399     -27.771  51.955  19.656  1.00  0.65           N  
ATOM   6160  NH2 ARG A 399     -26.370  50.230  19.107  1.00  0.65           N  
ATOM   6161  H   ARG A 399     -25.083  52.614  26.396  1.00  0.65           H  
ATOM   6162  HA  ARG A 399     -24.715  49.926  25.151  1.00  0.65           H  
ATOM   6163 1HB  ARG A 399     -25.255  52.536  23.708  1.00  0.65           H  
ATOM   6164 2HB  ARG A 399     -24.763  51.049  22.917  1.00  0.65           H  
ATOM   6165 1HG  ARG A 399     -26.877  49.978  23.782  1.00  0.65           H  
ATOM   6166 2HG  ARG A 399     -27.349  51.559  24.460  1.00  0.65           H  
ATOM   6167 1HD  ARG A 399     -28.434  51.270  22.397  1.00  0.65           H  
ATOM   6168 2HD  ARG A 399     -27.182  52.525  22.219  1.00  0.65           H  
ATOM   6169  HE  ARG A 399     -26.147  49.961  21.550  1.00  0.65           H  
ATOM   6170 1HH1 ARG A 399     -28.226  52.510  20.370  1.00  0.65           H  
ATOM   6171 2HH1 ARG A 399     -27.932  52.156  18.679  1.00  0.65           H  
ATOM   6172 1HH2 ARG A 399     -25.761  49.486  19.408  1.00  0.65           H  
ATOM   6173 2HH2 ARG A 399     -26.481  50.419  18.122  1.00  0.65           H  
ATOM   6174  N   SER A 400     -22.334  50.417  24.606  1.00  0.61           N  
ATOM   6175  CA  SER A 400     -20.917  50.687  24.462  1.00  0.61           C  
ATOM   6176  C   SER A 400     -20.660  51.249  23.076  1.00  0.61           C  
ATOM   6177  O   SER A 400     -21.063  50.643  22.085  1.00  0.61           O  
ATOM   6178  CB  SER A 400     -20.123  49.424  24.735  1.00  0.61           C  
ATOM   6179  OG  SER A 400     -20.266  49.057  26.087  1.00  0.61           O  
ATOM   6180  H   SER A 400     -22.706  49.497  24.353  1.00  0.61           H  
ATOM   6181  HA  SER A 400     -20.626  51.434  25.195  1.00  0.61           H  
ATOM   6182 1HB  SER A 400     -20.488  48.621  24.095  1.00  0.61           H  
ATOM   6183 2HB  SER A 400     -19.078  49.583  24.501  1.00  0.61           H  
ATOM   6184  HG  SER A 400     -20.018  48.132  26.172  1.00  0.61           H  
ATOM   6185  N   TYR A 401     -20.054  52.431  23.016  1.00  0.59           N  
ATOM   6186  CA  TYR A 401     -19.790  53.075  21.744  1.00  0.59           C  
ATOM   6187  C   TYR A 401     -18.312  53.039  21.442  1.00  0.59           C  
ATOM   6188  O   TYR A 401     -17.493  53.295  22.321  1.00  0.59           O  
ATOM   6189  CB  TYR A 401     -20.286  54.526  21.724  1.00  0.59           C  
ATOM   6190  CG  TYR A 401     -21.786  54.651  21.796  1.00  0.59           C  
ATOM   6191  CD1 TYR A 401     -22.416  54.841  23.020  1.00  0.59           C  
ATOM   6192  CD2 TYR A 401     -22.536  54.538  20.632  1.00  0.59           C  
ATOM   6193  CE1 TYR A 401     -23.795  54.931  23.075  1.00  0.59           C  
ATOM   6194  CE2 TYR A 401     -23.917  54.614  20.684  1.00  0.59           C  
ATOM   6195  CZ  TYR A 401     -24.550  54.812  21.898  1.00  0.59           C  
ATOM   6196  OH  TYR A 401     -25.930  54.896  21.976  1.00  0.59           O  
ATOM   6197  H   TYR A 401     -19.762  52.873  23.878  1.00  0.59           H  
ATOM   6198  HA  TYR A 401     -20.310  52.522  20.978  1.00  0.59           H  
ATOM   6199 1HB  TYR A 401     -19.853  55.073  22.564  1.00  0.59           H  
ATOM   6200 2HB  TYR A 401     -19.948  55.002  20.805  1.00  0.59           H  
ATOM   6201  HD1 TYR A 401     -21.825  54.920  23.937  1.00  0.59           H  
ATOM   6202  HD2 TYR A 401     -22.033  54.378  19.675  1.00  0.59           H  
ATOM   6203  HE1 TYR A 401     -24.292  55.082  24.040  1.00  0.59           H  
ATOM   6204  HE2 TYR A 401     -24.505  54.516  19.771  1.00  0.59           H  
ATOM   6205  HH  TYR A 401     -26.343  55.053  21.091  1.00  0.59           H  
ATOM   6206  N   SER A 402     -17.972  52.779  20.189  1.00  0.59           N  
ATOM   6207  CA  SER A 402     -16.571  52.714  19.773  1.00  0.59           C  
ATOM   6208  C   SER A 402     -16.216  53.920  18.931  1.00  0.59           C  
ATOM   6209  O   SER A 402     -16.678  54.057  17.800  1.00  0.59           O  
ATOM   6210  CB  SER A 402     -16.368  51.422  19.028  1.00  0.59           C  
ATOM   6211  OG  SER A 402     -15.074  51.251  18.537  1.00  0.59           O  
ATOM   6212  H   SER A 402     -18.723  52.586  19.521  1.00  0.59           H  
ATOM   6213  HA  SER A 402     -15.935  52.718  20.657  1.00  0.59           H  
ATOM   6214 1HB  SER A 402     -16.601  50.599  19.705  1.00  0.59           H  
ATOM   6215 2HB  SER A 402     -17.079  51.363  18.205  1.00  0.59           H  
ATOM   6216  HG  SER A 402     -15.075  51.625  17.609  1.00  0.59           H  
ATOM   6217  N   VAL A 403     -15.405  54.807  19.489  1.00  0.59           N  
ATOM   6218  CA  VAL A 403     -15.117  56.060  18.822  1.00  0.59           C  
ATOM   6219  C   VAL A 403     -13.735  56.107  18.207  1.00  0.59           C  
ATOM   6220  O   VAL A 403     -12.739  55.765  18.851  1.00  0.59           O  
ATOM   6221  CB  VAL A 403     -15.292  57.225  19.789  1.00  0.59           C  
ATOM   6222  CG1 VAL A 403     -14.961  58.482  19.082  1.00  0.59           C  
ATOM   6223  CG2 VAL A 403     -16.725  57.224  20.276  1.00  0.59           C  
ATOM   6224  H   VAL A 403     -15.014  54.619  20.411  1.00  0.59           H  
ATOM   6225  HA  VAL A 403     -15.846  56.189  18.028  1.00  0.59           H  
ATOM   6226  HB  VAL A 403     -14.610  57.117  20.636  1.00  0.59           H  
ATOM   6227 1HG1 VAL A 403     -15.082  59.328  19.726  1.00  0.59           H  
ATOM   6228 2HG1 VAL A 403     -13.945  58.447  18.734  1.00  0.59           H  
ATOM   6229 3HG1 VAL A 403     -15.628  58.562  18.245  1.00  0.59           H  
ATOM   6230 1HG2 VAL A 403     -16.889  58.041  20.954  1.00  0.59           H  
ATOM   6231 2HG2 VAL A 403     -17.387  57.326  19.425  1.00  0.59           H  
ATOM   6232 3HG2 VAL A 403     -16.936  56.284  20.790  1.00  0.59           H  
ATOM   6233  N   SER A 404     -13.682  56.554  16.956  1.00  0.60           N  
ATOM   6234  CA  SER A 404     -12.439  56.668  16.218  1.00  0.60           C  
ATOM   6235  C   SER A 404     -12.368  57.962  15.403  1.00  0.60           C  
ATOM   6236  O   SER A 404     -13.154  58.883  15.594  1.00  0.60           O  
ATOM   6237  CB  SER A 404     -12.273  55.467  15.315  1.00  0.60           C  
ATOM   6238  OG  SER A 404     -10.983  55.452  14.780  1.00  0.60           O  
ATOM   6239  H   SER A 404     -14.563  56.799  16.499  1.00  0.60           H  
ATOM   6240  HA  SER A 404     -11.615  56.675  16.932  1.00  0.60           H  
ATOM   6241 1HB  SER A 404     -12.465  54.554  15.875  1.00  0.60           H  
ATOM   6242 2HB  SER A 404     -12.997  55.520  14.515  1.00  0.60           H  
ATOM   6243  HG  SER A 404     -10.386  55.311  15.535  1.00  0.60           H  
ATOM   6244  N   GLY A 405     -11.392  58.053  14.522  1.00  0.61           N  
ATOM   6245  CA  GLY A 405     -11.201  59.283  13.766  1.00  0.61           C  
ATOM   6246  C   GLY A 405     -10.342  60.281  14.543  1.00  0.61           C  
ATOM   6247  O   GLY A 405      -9.447  59.888  15.285  1.00  0.61           O  
ATOM   6248  H   GLY A 405     -10.797  57.249  14.388  1.00  0.61           H  
ATOM   6249 1HA  GLY A 405     -10.720  59.048  12.815  1.00  0.61           H  
ATOM   6250 2HA  GLY A 405     -12.163  59.729  13.532  1.00  0.61           H  
ATOM   6251  N   ARG A 406     -10.645  61.566  14.393  1.00  0.62           N  
ATOM   6252  CA  ARG A 406      -9.812  62.670  14.905  1.00  0.62           C  
ATOM   6253  C   ARG A 406      -9.983  63.097  16.367  1.00  0.62           C  
ATOM   6254  O   ARG A 406      -9.398  64.108  16.780  1.00  0.62           O  
ATOM   6255  CB  ARG A 406     -10.053  63.911  14.078  1.00  0.62           C  
ATOM   6256  CG  ARG A 406      -9.671  63.797  12.656  1.00  0.62           C  
ATOM   6257  CD  ARG A 406      -8.194  63.695  12.467  1.00  0.62           C  
ATOM   6258  NE  ARG A 406      -7.854  63.671  11.062  1.00  0.62           N  
ATOM   6259  CZ  ARG A 406      -6.620  63.476  10.552  1.00  0.62           C  
ATOM   6260  NH1 ARG A 406      -5.580  63.291  11.349  1.00  0.62           N  
ATOM   6261  NH2 ARG A 406      -6.464  63.477   9.243  1.00  0.62           N  
ATOM   6262  H   ARG A 406     -11.457  61.783  13.812  1.00  0.62           H  
ATOM   6263  HA  ARG A 406      -8.773  62.368  14.771  1.00  0.62           H  
ATOM   6264 1HB  ARG A 406     -11.112  64.177  14.113  1.00  0.62           H  
ATOM   6265 2HB  ARG A 406      -9.487  64.739  14.495  1.00  0.62           H  
ATOM   6266 1HG  ARG A 406     -10.143  62.926  12.260  1.00  0.62           H  
ATOM   6267 2HG  ARG A 406     -10.017  64.650  12.104  1.00  0.62           H  
ATOM   6268 1HD  ARG A 406      -7.698  64.552  12.926  1.00  0.62           H  
ATOM   6269 2HD  ARG A 406      -7.834  62.775  12.921  1.00  0.62           H  
ATOM   6270  HE  ARG A 406      -8.629  63.832  10.389  1.00  0.62           H  
ATOM   6271 1HH1 ARG A 406      -5.704  63.303  12.351  1.00  0.62           H  
ATOM   6272 2HH1 ARG A 406      -4.655  63.162  10.957  1.00  0.62           H  
ATOM   6273 1HH2 ARG A 406      -7.297  63.619   8.633  1.00  0.62           H  
ATOM   6274 2HH2 ARG A 406      -5.554  63.348   8.832  1.00  0.62           H  
ATOM   6275  N   VAL A 407     -10.786  62.387  17.131  1.00  0.62           N  
ATOM   6276  CA  VAL A 407     -11.024  62.754  18.523  1.00  0.62           C  
ATOM   6277  C   VAL A 407      -9.788  62.582  19.397  1.00  0.62           C  
ATOM   6278  O   VAL A 407      -8.956  61.712  19.148  1.00  0.62           O  
ATOM   6279  CB  VAL A 407     -12.131  61.911  19.096  1.00  0.62           C  
ATOM   6280  CG1 VAL A 407     -13.326  62.115  18.296  1.00  0.62           C  
ATOM   6281  CG2 VAL A 407     -11.706  60.480  19.134  1.00  0.62           C  
ATOM   6282  H   VAL A 407     -11.233  61.567  16.740  1.00  0.62           H  
ATOM   6283  HA  VAL A 407     -11.332  63.796  18.556  1.00  0.62           H  
ATOM   6284  HB  VAL A 407     -12.346  62.255  20.112  1.00  0.62           H  
ATOM   6285 1HG1 VAL A 407     -14.124  61.530  18.719  1.00  0.62           H  
ATOM   6286 2HG1 VAL A 407     -13.580  63.168  18.305  1.00  0.62           H  
ATOM   6287 3HG1 VAL A 407     -13.125  61.795  17.275  1.00  0.62           H  
ATOM   6288 1HG2 VAL A 407     -12.486  59.890  19.570  1.00  0.62           H  
ATOM   6289 2HG2 VAL A 407     -11.490  60.126  18.122  1.00  0.62           H  
ATOM   6290 3HG2 VAL A 407     -10.817  60.407  19.742  1.00  0.62           H  
ATOM   6291  N   LYS A 408      -9.689  63.401  20.444  1.00  0.63           N  
ATOM   6292  CA  LYS A 408      -8.558  63.364  21.374  1.00  0.63           C  
ATOM   6293  C   LYS A 408      -8.382  62.036  22.099  1.00  0.63           C  
ATOM   6294  O   LYS A 408      -7.250  61.580  22.288  1.00  0.63           O  
ATOM   6295  CB  LYS A 408      -8.732  64.437  22.447  1.00  0.63           C  
ATOM   6296  CG  LYS A 408      -8.570  65.837  21.979  1.00  0.63           C  
ATOM   6297  CD  LYS A 408      -8.808  66.822  23.078  1.00  0.63           C  
ATOM   6298  CE  LYS A 408      -8.858  68.231  22.526  1.00  0.63           C  
ATOM   6299  NZ  LYS A 408      -9.151  69.225  23.575  1.00  0.63           N  
ATOM   6300  H   LYS A 408     -10.415  64.103  20.578  1.00  0.63           H  
ATOM   6301  HA  LYS A 408      -7.649  63.562  20.807  1.00  0.63           H  
ATOM   6302 1HB  LYS A 408      -9.737  64.356  22.870  1.00  0.63           H  
ATOM   6303 2HB  LYS A 408      -8.024  64.263  23.254  1.00  0.63           H  
ATOM   6304 1HG  LYS A 408      -7.555  65.966  21.643  1.00  0.63           H  
ATOM   6305 2HG  LYS A 408      -9.249  66.034  21.162  1.00  0.63           H  
ATOM   6306 1HD  LYS A 408      -9.738  66.589  23.577  1.00  0.63           H  
ATOM   6307 2HD  LYS A 408      -8.002  66.757  23.804  1.00  0.63           H  
ATOM   6308 1HE  LYS A 408      -7.905  68.471  22.056  1.00  0.63           H  
ATOM   6309 2HE  LYS A 408      -9.647  68.282  21.773  1.00  0.63           H  
ATOM   6310 1HZ  LYS A 408      -9.189  70.143  23.164  1.00  0.63           H  
ATOM   6311 2HZ  LYS A 408     -10.052  69.002  23.994  1.00  0.63           H  
ATOM   6312 3HZ  LYS A 408      -8.433  69.197  24.279  1.00  0.63           H  
ATOM   6313  N   GLU A 409      -9.488  61.402  22.478  1.00  0.63           N  
ATOM   6314  CA  GLU A 409      -9.416  60.145  23.199  1.00  0.63           C  
ATOM   6315  C   GLU A 409     -10.348  59.074  22.626  1.00  0.63           C  
ATOM   6316  O   GLU A 409     -11.430  58.851  23.169  1.00  0.63           O  
ATOM   6317  CB  GLU A 409      -9.725  60.377  24.676  1.00  0.63           C  
ATOM   6318  CG  GLU A 409      -9.505  59.163  25.558  1.00  0.63           C  
ATOM   6319  CD  GLU A 409      -9.644  59.470  27.026  1.00  0.63           C  
ATOM   6320  OE1 GLU A 409      -8.793  60.139  27.559  1.00  0.63           O  
ATOM   6321  OE2 GLU A 409     -10.618  59.047  27.615  1.00  0.63           O  
ATOM   6322  H   GLU A 409     -10.399  61.836  22.331  1.00  0.63           H  
ATOM   6323  HA  GLU A 409      -8.394  59.791  23.165  1.00  0.63           H  
ATOM   6324 1HB  GLU A 409      -9.103  61.189  25.054  1.00  0.63           H  
ATOM   6325 2HB  GLU A 409     -10.765  60.688  24.784  1.00  0.63           H  
ATOM   6326 1HG  GLU A 409     -10.231  58.396  25.283  1.00  0.63           H  
ATOM   6327 2HG  GLU A 409      -8.509  58.765  25.364  1.00  0.63           H  
ATOM   6328  N   PRO A 410      -9.972  58.416  21.516  1.00  0.63           N  
ATOM   6329  CA  PRO A 410     -10.748  57.405  20.836  1.00  0.63           C  
ATOM   6330  C   PRO A 410     -10.747  56.176  21.718  1.00  0.63           C  
ATOM   6331  O   PRO A 410      -9.877  56.040  22.582  1.00  0.63           O  
ATOM   6332  CB  PRO A 410      -9.993  57.212  19.519  1.00  0.63           C  
ATOM   6333  CG  PRO A 410      -8.561  57.568  19.849  1.00  0.63           C  
ATOM   6334  CD  PRO A 410      -8.645  58.661  20.895  1.00  0.63           C  
ATOM   6335  HA  PRO A 410     -11.775  57.767  20.668  1.00  0.63           H  
ATOM   6336 1HB  PRO A 410     -10.114  56.175  19.176  1.00  0.63           H  
ATOM   6337 2HB  PRO A 410     -10.424  57.854  18.743  1.00  0.63           H  
ATOM   6338 1HG  PRO A 410      -8.020  56.686  20.213  1.00  0.63           H  
ATOM   6339 2HG  PRO A 410      -8.043  57.901  18.936  1.00  0.63           H  
ATOM   6340 1HD  PRO A 410      -7.825  58.491  21.598  1.00  0.63           H  
ATOM   6341 2HD  PRO A 410      -8.595  59.646  20.429  1.00  0.63           H  
ATOM   6342  N   GLY A 411     -11.711  55.294  21.520  1.00  0.62           N  
ATOM   6343  CA  GLY A 411     -11.781  54.072  22.316  1.00  0.62           C  
ATOM   6344  C   GLY A 411     -13.221  53.712  22.618  1.00  0.62           C  
ATOM   6345  O   GLY A 411     -14.144  54.227  21.986  1.00  0.62           O  
ATOM   6346  H   GLY A 411     -12.369  55.458  20.761  1.00  0.62           H  
ATOM   6347 1HA  GLY A 411     -11.306  53.252  21.777  1.00  0.62           H  
ATOM   6348 2HA  GLY A 411     -11.227  54.202  23.245  1.00  0.62           H  
ATOM   6349  N   VAL A 412     -13.426  52.807  23.566  1.00  0.62           N  
ATOM   6350  CA  VAL A 412     -14.784  52.369  23.850  1.00  0.62           C  
ATOM   6351  C   VAL A 412     -15.342  53.054  25.099  1.00  0.62           C  
ATOM   6352  O   VAL A 412     -14.729  53.018  26.169  1.00  0.62           O  
ATOM   6353  CB  VAL A 412     -14.823  50.849  24.020  1.00  0.62           C  
ATOM   6354  CG1 VAL A 412     -16.253  50.391  24.325  1.00  0.62           C  
ATOM   6355  CG2 VAL A 412     -14.278  50.164  22.743  1.00  0.62           C  
ATOM   6356  H   VAL A 412     -12.645  52.417  24.076  1.00  0.62           H  
ATOM   6357  HA  VAL A 412     -15.401  52.621  23.004  1.00  0.62           H  
ATOM   6358  HB  VAL A 412     -14.213  50.588  24.864  1.00  0.62           H  
ATOM   6359 1HG1 VAL A 412     -16.267  49.310  24.465  1.00  0.62           H  
ATOM   6360 2HG1 VAL A 412     -16.611  50.879  25.232  1.00  0.62           H  
ATOM   6361 3HG1 VAL A 412     -16.903  50.660  23.487  1.00  0.62           H  
ATOM   6362 1HG2 VAL A 412     -14.282  49.088  22.877  1.00  0.62           H  
ATOM   6363 2HG2 VAL A 412     -14.904  50.429  21.890  1.00  0.62           H  
ATOM   6364 3HG2 VAL A 412     -13.258  50.494  22.559  1.00  0.62           H  
ATOM   6365  N   LYS A 413     -16.490  53.711  24.936  1.00  0.61           N  
ATOM   6366  CA  LYS A 413     -17.139  54.461  26.008  1.00  0.61           C  
ATOM   6367  C   LYS A 413     -18.486  53.845  26.361  1.00  0.61           C  
ATOM   6368  O   LYS A 413     -19.206  53.391  25.480  1.00  0.61           O  
ATOM   6369  CB  LYS A 413     -17.346  55.910  25.558  1.00  0.61           C  
ATOM   6370  CG  LYS A 413     -16.055  56.653  25.165  1.00  0.61           C  
ATOM   6371  CD  LYS A 413     -15.171  56.870  26.379  1.00  0.61           C  
ATOM   6372  CE  LYS A 413     -13.884  57.630  26.052  1.00  0.61           C  
ATOM   6373  NZ  LYS A 413     -13.073  57.845  27.293  1.00  0.61           N  
ATOM   6374  H   LYS A 413     -16.920  53.678  24.015  1.00  0.61           H  
ATOM   6375  HA  LYS A 413     -16.504  54.437  26.894  1.00  0.61           H  
ATOM   6376 1HB  LYS A 413     -18.004  55.918  24.691  1.00  0.61           H  
ATOM   6377 2HB  LYS A 413     -17.840  56.473  26.349  1.00  0.61           H  
ATOM   6378 1HG  LYS A 413     -15.505  56.076  24.413  1.00  0.61           H  
ATOM   6379 2HG  LYS A 413     -16.311  57.618  24.730  1.00  0.61           H  
ATOM   6380 1HD  LYS A 413     -15.723  57.434  27.130  1.00  0.61           H  
ATOM   6381 2HD  LYS A 413     -14.903  55.901  26.805  1.00  0.61           H  
ATOM   6382 1HE  LYS A 413     -13.294  57.051  25.340  1.00  0.61           H  
ATOM   6383 2HE  LYS A 413     -14.123  58.588  25.605  1.00  0.61           H  
ATOM   6384 1HZ  LYS A 413     -12.198  58.344  27.108  1.00  0.61           H  
ATOM   6385 2HZ  LYS A 413     -13.608  58.391  27.946  1.00  0.61           H  
ATOM   6386 3HZ  LYS A 413     -12.844  56.959  27.703  1.00  0.61           H  
ATOM   6387  N   LEU A 414     -18.859  53.869  27.636  1.00  0.61           N  
ATOM   6388  CA  LEU A 414     -20.173  53.353  28.030  1.00  0.61           C  
ATOM   6389  C   LEU A 414     -21.136  54.482  28.346  1.00  0.61           C  
ATOM   6390  O   LEU A 414     -20.851  55.323  29.201  1.00  0.61           O  
ATOM   6391  CB  LEU A 414     -20.052  52.420  29.231  1.00  0.61           C  
ATOM   6392  CG  LEU A 414     -21.357  51.873  29.751  1.00  0.61           C  
ATOM   6393  CD1 LEU A 414     -21.958  51.025  28.685  1.00  0.61           C  
ATOM   6394  CD2 LEU A 414     -21.105  51.063  31.012  1.00  0.61           C  
ATOM   6395  H   LEU A 414     -18.234  54.244  28.337  1.00  0.61           H  
ATOM   6396  HA  LEU A 414     -20.593  52.785  27.201  1.00  0.61           H  
ATOM   6397 1HB  LEU A 414     -19.431  51.572  28.945  1.00  0.61           H  
ATOM   6398 2HB  LEU A 414     -19.561  52.953  30.044  1.00  0.61           H  
ATOM   6399  HG  LEU A 414     -22.047  52.690  29.972  1.00  0.61           H  
ATOM   6400 1HD1 LEU A 414     -22.873  50.635  29.038  1.00  0.61           H  
ATOM   6401 2HD1 LEU A 414     -22.133  51.623  27.800  1.00  0.61           H  
ATOM   6402 3HD1 LEU A 414     -21.282  50.207  28.440  1.00  0.61           H  
ATOM   6403 1HD2 LEU A 414     -22.039  50.659  31.384  1.00  0.61           H  
ATOM   6404 2HD2 LEU A 414     -20.423  50.243  30.785  1.00  0.61           H  
ATOM   6405 3HD2 LEU A 414     -20.662  51.705  31.772  1.00  0.61           H  
ATOM   6406  N   ALA A 415     -22.272  54.518  27.653  1.00  0.61           N  
ATOM   6407  CA  ALA A 415     -23.194  55.617  27.873  1.00  0.61           C  
ATOM   6408  C   ALA A 415     -24.644  55.270  27.500  1.00  0.61           C  
ATOM   6409  O   ALA A 415     -24.868  54.350  26.726  1.00  0.61           O  
ATOM   6410  CB  ALA A 415     -22.723  56.790  27.054  1.00  0.61           C  
ATOM   6411  H   ALA A 415     -22.463  53.803  26.947  1.00  0.61           H  
ATOM   6412  HA  ALA A 415     -23.139  55.866  28.924  1.00  0.61           H  
ATOM   6413 1HB  ALA A 415     -23.358  57.633  27.244  1.00  0.61           H  
ATOM   6414 2HB  ALA A 415     -21.707  57.036  27.327  1.00  0.61           H  
ATOM   6415 3HB  ALA A 415     -22.757  56.529  25.998  1.00  0.61           H  
ATOM   6416  N   PRO A 416     -25.659  55.972  28.035  1.00  0.62           N  
ATOM   6417  CA  PRO A 416     -27.063  55.824  27.679  1.00  0.62           C  
ATOM   6418  C   PRO A 416     -27.312  55.981  26.197  1.00  0.62           C  
ATOM   6419  O   PRO A 416     -26.773  56.888  25.558  1.00  0.62           O  
ATOM   6420  CB  PRO A 416     -27.728  56.964  28.460  1.00  0.62           C  
ATOM   6421  CG  PRO A 416     -26.829  57.185  29.647  1.00  0.62           C  
ATOM   6422  CD  PRO A 416     -25.425  56.956  29.131  1.00  0.62           C  
ATOM   6423  HA  PRO A 416     -27.448  54.853  28.023  1.00  0.62           H  
ATOM   6424 1HB  PRO A 416     -27.809  57.853  27.818  1.00  0.62           H  
ATOM   6425 2HB  PRO A 416     -28.746  56.685  28.742  1.00  0.62           H  
ATOM   6426 1HG  PRO A 416     -26.977  58.198  30.055  1.00  0.62           H  
ATOM   6427 2HG  PRO A 416     -27.104  56.481  30.453  1.00  0.62           H  
ATOM   6428 1HD  PRO A 416     -24.996  57.893  28.756  1.00  0.62           H  
ATOM   6429 2HD  PRO A 416     -24.851  56.528  29.960  1.00  0.62           H  
ATOM   6430  N   ALA A 417     -28.241  55.186  25.682  1.00  0.62           N  
ATOM   6431  CA  ALA A 417     -28.659  55.213  24.278  1.00  0.62           C  
ATOM   6432  C   ALA A 417     -29.200  56.592  23.846  1.00  0.62           C  
ATOM   6433  O   ALA A 417     -29.254  56.906  22.662  1.00  0.62           O  
ATOM   6434  CB  ALA A 417     -29.718  54.144  24.047  1.00  0.62           C  
ATOM   6435  H   ALA A 417     -28.625  54.445  26.277  1.00  0.62           H  
ATOM   6436  HA  ALA A 417     -27.788  54.985  23.667  1.00  0.62           H  
ATOM   6437 1HB  ALA A 417     -30.003  54.132  22.997  1.00  0.62           H  
ATOM   6438 2HB  ALA A 417     -29.319  53.169  24.328  1.00  0.62           H  
ATOM   6439 3HB  ALA A 417     -30.597  54.359  24.659  1.00  0.62           H  
ATOM   6440  N   GLY A 418     -29.641  57.408  24.809  1.00  0.62           N  
ATOM   6441  CA  GLY A 418     -30.179  58.739  24.517  1.00  0.62           C  
ATOM   6442  C   GLY A 418     -29.103  59.821  24.302  1.00  0.62           C  
ATOM   6443  O   GLY A 418     -29.428  60.963  23.972  1.00  0.62           O  
ATOM   6444  H   GLY A 418     -29.574  57.094  25.766  1.00  0.62           H  
ATOM   6445 1HA  GLY A 418     -30.817  58.680  23.634  1.00  0.62           H  
ATOM   6446 2HA  GLY A 418     -30.813  59.047  25.344  1.00  0.62           H  
ATOM   6447  N   LEU A 419     -27.832  59.467  24.495  1.00  0.62           N  
ATOM   6448  CA  LEU A 419     -26.687  60.374  24.346  1.00  0.62           C  
ATOM   6449  C   LEU A 419     -26.583  60.927  22.938  1.00  0.62           C  
ATOM   6450  O   LEU A 419     -26.673  60.162  21.988  1.00  0.62           O  
ATOM   6451  CB  LEU A 419     -25.396  59.602  24.624  1.00  0.62           C  
ATOM   6452  CG  LEU A 419     -24.121  60.400  24.646  1.00  0.62           C  
ATOM   6453  CD1 LEU A 419     -24.143  61.282  25.830  1.00  0.62           C  
ATOM   6454  CD2 LEU A 419     -22.956  59.482  24.685  1.00  0.62           C  
ATOM   6455  H   LEU A 419     -27.626  58.504  24.767  1.00  0.62           H  
ATOM   6456  HA  LEU A 419     -26.795  61.205  25.045  1.00  0.62           H  
ATOM   6457 1HB  LEU A 419     -25.489  59.114  25.594  1.00  0.62           H  
ATOM   6458 2HB  LEU A 419     -25.294  58.822  23.867  1.00  0.62           H  
ATOM   6459  HG  LEU A 419     -24.054  61.019  23.760  1.00  0.62           H  
ATOM   6460 1HD1 LEU A 419     -23.240  61.849  25.845  1.00  0.62           H  
ATOM   6461 2HD1 LEU A 419     -25.002  61.956  25.772  1.00  0.62           H  
ATOM   6462 3HD1 LEU A 419     -24.213  60.676  26.731  1.00  0.62           H  
ATOM   6463 1HD2 LEU A 419     -22.051  60.050  24.717  1.00  0.62           H  
ATOM   6464 2HD2 LEU A 419     -23.024  58.909  25.543  1.00  0.62           H  
ATOM   6465 3HD2 LEU A 419     -22.964  58.837  23.811  1.00  0.62           H  
ATOM   6466  N   THR A 420     -26.391  62.235  22.760  1.00  0.62           N  
ATOM   6467  CA  THR A 420     -26.252  62.711  21.385  1.00  0.62           C  
ATOM   6468  C   THR A 420     -24.878  62.443  20.847  1.00  0.62           C  
ATOM   6469  O   THR A 420     -23.923  62.266  21.616  1.00  0.62           O  
ATOM   6470  CB  THR A 420     -26.547  64.200  21.273  1.00  0.62           C  
ATOM   6471  OG1 THR A 420     -25.610  64.915  22.104  1.00  0.62           O  
ATOM   6472  CG2 THR A 420     -27.967  64.482  21.705  1.00  0.62           C  
ATOM   6473  H   THR A 420     -26.318  62.893  23.547  1.00  0.62           H  
ATOM   6474  HA  THR A 420     -26.940  62.183  20.751  1.00  0.62           H  
ATOM   6475  HB  THR A 420     -26.419  64.517  20.239  1.00  0.62           H  
ATOM   6476  HG1 THR A 420     -25.818  64.700  23.052  1.00  0.62           H  
ATOM   6477 1HG2 THR A 420     -28.171  65.549  21.619  1.00  0.62           H  
ATOM   6478 2HG2 THR A 420     -28.655  63.931  21.064  1.00  0.62           H  
ATOM   6479 3HG2 THR A 420     -28.101  64.165  22.741  1.00  0.62           H  
ATOM   6480  N   ILE A 421     -24.742  62.512  19.531  1.00  0.62           N  
ATOM   6481  CA  ILE A 421     -23.429  62.287  18.969  1.00  0.62           C  
ATOM   6482  C   ILE A 421     -22.429  63.349  19.406  1.00  0.62           C  
ATOM   6483  O   ILE A 421     -21.279  63.021  19.687  1.00  0.62           O  
ATOM   6484  CB  ILE A 421     -23.501  62.144  17.442  1.00  0.62           C  
ATOM   6485  CG1 ILE A 421     -22.215  61.527  16.930  1.00  0.62           C  
ATOM   6486  CG2 ILE A 421     -23.748  63.451  16.761  1.00  0.62           C  
ATOM   6487  CD1 ILE A 421     -22.344  61.061  15.530  1.00  0.62           C  
ATOM   6488  H   ILE A 421     -25.571  62.647  18.941  1.00  0.62           H  
ATOM   6489  HA  ILE A 421     -23.066  61.333  19.360  1.00  0.62           H  
ATOM   6490  HB  ILE A 421     -24.323  61.477  17.190  1.00  0.62           H  
ATOM   6491 1HG1 ILE A 421     -21.416  62.267  16.983  1.00  0.62           H  
ATOM   6492 2HG1 ILE A 421     -21.940  60.680  17.558  1.00  0.62           H  
ATOM   6493 1HG2 ILE A 421     -23.816  63.302  15.686  1.00  0.62           H  
ATOM   6494 2HG2 ILE A 421     -24.687  63.865  17.126  1.00  0.62           H  
ATOM   6495 3HG2 ILE A 421     -22.932  64.132  16.972  1.00  0.62           H  
ATOM   6496 1HD1 ILE A 421     -21.423  60.630  15.211  1.00  0.62           H  
ATOM   6497 2HD1 ILE A 421     -23.127  60.314  15.488  1.00  0.62           H  
ATOM   6498 3HD1 ILE A 421     -22.600  61.901  14.888  1.00  0.62           H  
ATOM   6499  N   GLN A 422     -22.870  64.603  19.580  1.00  0.61           N  
ATOM   6500  CA  GLN A 422     -21.942  65.600  20.070  1.00  0.61           C  
ATOM   6501  C   GLN A 422     -21.512  65.322  21.485  1.00  0.61           C  
ATOM   6502  O   GLN A 422     -20.335  65.444  21.801  1.00  0.61           O  
ATOM   6503  CB  GLN A 422     -22.510  66.995  20.017  1.00  0.61           C  
ATOM   6504  CG  GLN A 422     -21.505  68.021  20.449  1.00  0.61           C  
ATOM   6505  CD  GLN A 422     -21.943  69.448  20.288  1.00  0.61           C  
ATOM   6506  OE1 GLN A 422     -23.110  69.773  20.042  1.00  0.61           O  
ATOM   6507  NE2 GLN A 422     -20.970  70.339  20.435  1.00  0.61           N  
ATOM   6508  H   GLN A 422     -23.817  64.882  19.326  1.00  0.61           H  
ATOM   6509  HA  GLN A 422     -21.053  65.576  19.439  1.00  0.61           H  
ATOM   6510 1HB  GLN A 422     -22.775  67.183  19.030  1.00  0.61           H  
ATOM   6511 2HB  GLN A 422     -23.411  67.064  20.633  1.00  0.61           H  
ATOM   6512 1HG  GLN A 422     -21.276  67.858  21.502  1.00  0.61           H  
ATOM   6513 2HG  GLN A 422     -20.596  67.885  19.857  1.00  0.61           H  
ATOM   6514 1HE2 GLN A 422     -21.156  71.315  20.348  1.00  0.61           H  
ATOM   6515 2HE2 GLN A 422     -20.008  70.006  20.641  1.00  0.61           H  
ATOM   6516  N   GLU A 423     -22.438  64.934  22.358  1.00  0.61           N  
ATOM   6517  CA  GLU A 423     -22.020  64.691  23.733  1.00  0.61           C  
ATOM   6518  C   GLU A 423     -20.998  63.551  23.795  1.00  0.61           C  
ATOM   6519  O   GLU A 423     -19.969  63.665  24.471  1.00  0.61           O  
ATOM   6520  CB  GLU A 423     -23.247  64.383  24.582  1.00  0.61           C  
ATOM   6521  CG  GLU A 423     -24.158  65.586  24.849  1.00  0.61           C  
ATOM   6522  CD  GLU A 423     -25.521  65.196  25.391  1.00  0.61           C  
ATOM   6523  OE1 GLU A 423     -26.121  64.299  24.820  1.00  0.61           O  
ATOM   6524  OE2 GLU A 423     -25.973  65.785  26.343  1.00  0.61           O  
ATOM   6525  H   GLU A 423     -23.423  64.827  22.090  1.00  0.61           H  
ATOM   6526  HA  GLU A 423     -21.550  65.596  24.119  1.00  0.61           H  
ATOM   6527 1HB  GLU A 423     -23.837  63.606  24.099  1.00  0.61           H  
ATOM   6528 2HB  GLU A 423     -22.917  64.023  25.550  1.00  0.61           H  
ATOM   6529 1HG  GLU A 423     -23.666  66.227  25.585  1.00  0.61           H  
ATOM   6530 2HG  GLU A 423     -24.272  66.161  23.933  1.00  0.61           H  
ATOM   6531  N   LEU A 424     -21.199  62.507  22.990  1.00  0.60           N  
ATOM   6532  CA  LEU A 424     -20.239  61.411  22.974  1.00  0.60           C  
ATOM   6533  C   LEU A 424     -18.863  61.931  22.577  1.00  0.60           C  
ATOM   6534  O   LEU A 424     -17.841  61.601  23.188  1.00  0.60           O  
ATOM   6535  CB  LEU A 424     -20.649  60.317  21.983  1.00  0.60           C  
ATOM   6536  CG  LEU A 424     -19.676  59.112  21.896  1.00  0.60           C  
ATOM   6537  CD1 LEU A 424     -19.606  58.386  23.241  1.00  0.60           C  
ATOM   6538  CD2 LEU A 424     -20.130  58.180  20.815  1.00  0.60           C  
ATOM   6539  H   LEU A 424     -22.051  62.458  22.424  1.00  0.60           H  
ATOM   6540  HA  LEU A 424     -20.167  60.988  23.968  1.00  0.60           H  
ATOM   6541 1HB  LEU A 424     -21.630  59.957  22.237  1.00  0.60           H  
ATOM   6542 2HB  LEU A 424     -20.710  60.763  20.989  1.00  0.60           H  
ATOM   6543  HG  LEU A 424     -18.682  59.481  21.663  1.00  0.60           H  
ATOM   6544 1HD1 LEU A 424     -18.904  57.558  23.163  1.00  0.60           H  
ATOM   6545 2HD1 LEU A 424     -19.274  59.068  24.007  1.00  0.60           H  
ATOM   6546 3HD1 LEU A 424     -20.589  58.001  23.504  1.00  0.60           H  
ATOM   6547 1HD2 LEU A 424     -19.452  57.348  20.736  1.00  0.60           H  
ATOM   6548 2HD2 LEU A 424     -21.110  57.808  21.053  1.00  0.60           H  
ATOM   6549 3HD2 LEU A 424     -20.153  58.723  19.881  1.00  0.60           H  
ATOM   6550  N   ILE A 425     -18.824  62.738  21.538  1.00  0.60           N  
ATOM   6551  CA  ILE A 425     -17.543  63.146  21.036  1.00  0.60           C  
ATOM   6552  C   ILE A 425     -16.863  64.264  21.832  1.00  0.60           C  
ATOM   6553  O   ILE A 425     -15.670  64.147  22.133  1.00  0.60           O  
ATOM   6554  CB  ILE A 425     -17.703  63.467  19.557  1.00  0.60           C  
ATOM   6555  CG1 ILE A 425     -18.221  62.148  18.910  1.00  0.60           C  
ATOM   6556  CG2 ILE A 425     -16.423  63.934  18.965  1.00  0.60           C  
ATOM   6557  CD1 ILE A 425     -17.348  60.987  19.173  1.00  0.60           C  
ATOM   6558  H   ILE A 425     -19.684  63.015  21.057  1.00  0.60           H  
ATOM   6559  HA  ILE A 425     -16.893  62.280  21.084  1.00  0.60           H  
ATOM   6560  HB  ILE A 425     -18.480  64.228  19.427  1.00  0.60           H  
ATOM   6561 1HG1 ILE A 425     -19.197  61.919  19.305  1.00  0.60           H  
ATOM   6562 2HG1 ILE A 425     -18.300  62.256  17.851  1.00  0.60           H  
ATOM   6563 1HG2 ILE A 425     -16.548  64.128  17.904  1.00  0.60           H  
ATOM   6564 2HG2 ILE A 425     -16.112  64.848  19.474  1.00  0.60           H  
ATOM   6565 3HG2 ILE A 425     -15.699  63.174  19.113  1.00  0.60           H  
ATOM   6566 1HD1 ILE A 425     -17.777  60.104  18.709  1.00  0.60           H  
ATOM   6567 2HD1 ILE A 425     -16.374  61.181  18.768  1.00  0.60           H  
ATOM   6568 3HD1 ILE A 425     -17.266  60.821  20.242  1.00  0.60           H  
ATOM   6569  N   ASP A 426     -17.594  65.314  22.188  1.00  0.59           N  
ATOM   6570  CA  ASP A 426     -17.028  66.415  22.956  1.00  0.59           C  
ATOM   6571  C   ASP A 426     -16.854  66.149  24.461  1.00  0.59           C  
ATOM   6572  O   ASP A 426     -15.900  66.652  25.055  1.00  0.59           O  
ATOM   6573  CB  ASP A 426     -17.812  67.698  22.716  1.00  0.59           C  
ATOM   6574  CG  ASP A 426     -17.596  68.207  21.269  1.00  0.59           C  
ATOM   6575  OD1 ASP A 426     -16.699  67.699  20.612  1.00  0.59           O  
ATOM   6576  OD2 ASP A 426     -18.291  69.115  20.844  1.00  0.59           O  
ATOM   6577  H   ASP A 426     -18.574  65.347  21.932  1.00  0.59           H  
ATOM   6578  HA  ASP A 426     -16.043  66.607  22.557  1.00  0.59           H  
ATOM   6579 1HB  ASP A 426     -18.878  67.508  22.876  1.00  0.59           H  
ATOM   6580 2HB  ASP A 426     -17.499  68.464  23.422  1.00  0.59           H  
ATOM   6581  N   GLU A 427     -17.771  65.405  25.104  1.00  0.59           N  
ATOM   6582  CA  GLU A 427     -17.640  65.197  26.546  1.00  0.59           C  
ATOM   6583  C   GLU A 427     -16.928  63.893  26.892  1.00  0.59           C  
ATOM   6584  O   GLU A 427     -16.046  63.873  27.750  1.00  0.59           O  
ATOM   6585  CB  GLU A 427     -19.015  65.211  27.231  1.00  0.59           C  
ATOM   6586  CG  GLU A 427     -19.741  66.544  27.147  1.00  0.59           C  
ATOM   6587  CD  GLU A 427     -21.077  66.536  27.847  1.00  0.59           C  
ATOM   6588  OE1 GLU A 427     -21.500  65.487  28.278  1.00  0.59           O  
ATOM   6589  OE2 GLU A 427     -21.666  67.585  27.961  1.00  0.59           O  
ATOM   6590  H   GLU A 427     -18.557  64.973  24.623  1.00  0.59           H  
ATOM   6591  HA  GLU A 427     -17.050  66.016  26.957  1.00  0.59           H  
ATOM   6592 1HB  GLU A 427     -19.655  64.456  26.793  1.00  0.59           H  
ATOM   6593 2HB  GLU A 427     -18.896  64.957  28.284  1.00  0.59           H  
ATOM   6594 1HG  GLU A 427     -19.114  67.320  27.584  1.00  0.59           H  
ATOM   6595 2HG  GLU A 427     -19.892  66.785  26.094  1.00  0.59           H  
ATOM   6596  N   TYR A 428     -17.281  62.804  26.214  1.00  0.59           N  
ATOM   6597  CA  TYR A 428     -16.662  61.519  26.558  1.00  0.59           C  
ATOM   6598  C   TYR A 428     -15.283  61.363  25.921  1.00  0.59           C  
ATOM   6599  O   TYR A 428     -14.342  60.914  26.578  1.00  0.59           O  
ATOM   6600  CB  TYR A 428     -17.568  60.356  26.155  1.00  0.59           C  
ATOM   6601  CG  TYR A 428     -18.839  60.269  26.950  1.00  0.59           C  
ATOM   6602  CD1 TYR A 428     -19.773  61.258  26.806  1.00  0.59           C  
ATOM   6603  CD2 TYR A 428     -19.090  59.197  27.790  1.00  0.59           C  
ATOM   6604  CE1 TYR A 428     -20.942  61.223  27.499  1.00  0.59           C  
ATOM   6605  CE2 TYR A 428     -20.281  59.148  28.490  1.00  0.59           C  
ATOM   6606  CZ  TYR A 428     -21.207  60.167  28.346  1.00  0.59           C  
ATOM   6607  OH  TYR A 428     -22.394  60.140  29.043  1.00  0.59           O  
ATOM   6608  H   TYR A 428     -18.016  62.875  25.505  1.00  0.59           H  
ATOM   6609  HA  TYR A 428     -16.528  61.485  27.638  1.00  0.59           H  
ATOM   6610 1HB  TYR A 428     -17.816  60.416  25.140  1.00  0.59           H  
ATOM   6611 2HB  TYR A 428     -17.028  59.428  26.292  1.00  0.59           H  
ATOM   6612  HD1 TYR A 428     -19.566  62.082  26.146  1.00  0.59           H  
ATOM   6613  HD2 TYR A 428     -18.357  58.399  27.901  1.00  0.59           H  
ATOM   6614  HE1 TYR A 428     -21.660  62.031  27.384  1.00  0.59           H  
ATOM   6615  HE2 TYR A 428     -20.487  58.307  29.158  1.00  0.59           H  
ATOM   6616  HH  TYR A 428     -22.817  61.003  28.983  1.00  0.59           H  
ATOM   6617  N   CYS A 429     -15.158  61.758  24.649  1.00  0.60           N  
ATOM   6618  CA  CYS A 429     -13.902  61.603  23.909  1.00  0.60           C  
ATOM   6619  C   CYS A 429     -13.035  62.879  23.873  1.00  0.60           C  
ATOM   6620  O   CYS A 429     -11.949  62.898  23.282  1.00  0.60           O  
ATOM   6621  CB  CYS A 429     -14.221  61.128  22.514  1.00  0.60           C  
ATOM   6622  SG  CYS A 429     -15.054  59.564  22.549  1.00  0.60           S  
ATOM   6623  H   CYS A 429     -15.988  62.091  24.156  1.00  0.60           H  
ATOM   6624  HA  CYS A 429     -13.321  60.818  24.393  1.00  0.60           H  
ATOM   6625 1HB  CYS A 429     -14.832  61.838  21.994  1.00  0.60           H  
ATOM   6626 2HB  CYS A 429     -13.298  61.002  21.959  1.00  0.60           H  
ATOM   6627  HG  CYS A 429     -16.218  60.069  23.002  1.00  0.60           H  
ATOM   6628  N   GLY A 430     -13.536  63.958  24.484  1.00  0.63           N  
ATOM   6629  CA  GLY A 430     -12.805  65.225  24.628  1.00  0.63           C  
ATOM   6630  C   GLY A 430     -12.777  66.212  23.446  1.00  0.63           C  
ATOM   6631  O   GLY A 430     -12.091  67.238  23.534  1.00  0.63           O  
ATOM   6632  H   GLY A 430     -14.449  63.880  24.910  1.00  0.63           H  
ATOM   6633 1HA  GLY A 430     -13.228  65.746  25.488  1.00  0.63           H  
ATOM   6634 2HA  GLY A 430     -11.779  64.990  24.904  1.00  0.63           H  
ATOM   6635  N   GLY A 431     -13.488  65.935  22.366  1.00  0.67           N  
ATOM   6636  CA  GLY A 431     -13.460  66.806  21.192  1.00  0.67           C  
ATOM   6637  C   GLY A 431     -12.285  66.474  20.275  1.00  0.67           C  
ATOM   6638  O   GLY A 431     -11.636  65.442  20.442  1.00  0.67           O  
ATOM   6639  H   GLY A 431     -14.092  65.116  22.354  1.00  0.67           H  
ATOM   6640 1HA  GLY A 431     -14.396  66.691  20.643  1.00  0.67           H  
ATOM   6641 2HA  GLY A 431     -13.407  67.846  21.507  1.00  0.67           H  
ATOM   6642  N   ILE A 432     -12.047  67.326  19.274  1.00  0.73           N  
ATOM   6643  CA  ILE A 432     -11.039  67.077  18.235  1.00  0.73           C  
ATOM   6644  C   ILE A 432      -9.590  67.346  18.657  1.00  0.73           C  
ATOM   6645  O   ILE A 432      -9.278  68.388  19.250  1.00  0.73           O  
ATOM   6646  CB  ILE A 432     -11.318  67.952  17.032  1.00  0.73           C  
ATOM   6647  CG1 ILE A 432     -10.578  67.478  15.830  1.00  0.73           C  
ATOM   6648  CG2 ILE A 432     -10.826  69.247  17.378  1.00  0.73           C  
ATOM   6649  CD1 ILE A 432     -11.084  68.093  14.589  1.00  0.73           C  
ATOM   6650  H   ILE A 432     -12.607  68.168  19.212  1.00  0.73           H  
ATOM   6651  HA  ILE A 432     -11.109  66.035  17.934  1.00  0.73           H  
ATOM   6652  HB  ILE A 432     -12.367  68.027  16.804  1.00  0.73           H  
ATOM   6653 1HG1 ILE A 432      -9.540  67.750  15.927  1.00  0.73           H  
ATOM   6654 2HG1 ILE A 432     -10.654  66.399  15.756  1.00  0.73           H  
ATOM   6655 1HG2 ILE A 432     -10.967  69.878  16.571  1.00  0.73           H  
ATOM   6656 2HG2 ILE A 432     -11.352  69.632  18.249  1.00  0.73           H  
ATOM   6657 3HG2 ILE A 432      -9.793  69.158  17.589  1.00  0.73           H  
ATOM   6658 1HD1 ILE A 432     -10.495  67.742  13.763  1.00  0.73           H  
ATOM   6659 2HD1 ILE A 432     -12.126  67.840  14.435  1.00  0.73           H  
ATOM   6660 3HD1 ILE A 432     -10.998  69.149  14.679  1.00  0.73           H  
ATOM   6661  N   SER A 433      -8.690  66.482  18.199  1.00  0.79           N  
ATOM   6662  CA  SER A 433      -7.263  66.549  18.492  1.00  0.79           C  
ATOM   6663  C   SER A 433      -6.548  67.841  18.115  1.00  0.79           C  
ATOM   6664  O   SER A 433      -5.698  68.318  18.864  1.00  0.79           O  
ATOM   6665  CB  SER A 433      -6.568  65.439  17.734  1.00  0.79           C  
ATOM   6666  OG  SER A 433      -6.983  64.186  18.176  1.00  0.79           O  
ATOM   6667  H   SER A 433      -9.020  65.668  17.682  1.00  0.79           H  
ATOM   6668  HA  SER A 433      -7.130  66.397  19.552  1.00  0.79           H  
ATOM   6669 1HB  SER A 433      -6.781  65.538  16.668  1.00  0.79           H  
ATOM   6670 2HB  SER A 433      -5.492  65.537  17.860  1.00  0.79           H  
ATOM   6671  HG  SER A 433      -7.913  64.089  17.863  1.00  0.79           H  
ATOM   6672  N   ASP A 434      -6.881  68.405  16.963  1.00  0.85           N  
ATOM   6673  CA  ASP A 434      -6.161  69.570  16.461  1.00  0.85           C  
ATOM   6674  C   ASP A 434      -6.796  70.934  16.737  1.00  0.85           C  
ATOM   6675  O   ASP A 434      -6.302  71.947  16.252  1.00  0.85           O  
ATOM   6676  CB  ASP A 434      -5.987  69.413  14.956  1.00  0.85           C  
ATOM   6677  CG  ASP A 434      -5.112  68.218  14.585  1.00  0.85           C  
ATOM   6678  OD1 ASP A 434      -4.104  68.020  15.216  1.00  0.85           O  
ATOM   6679  OD2 ASP A 434      -5.490  67.485  13.700  1.00  0.85           O  
ATOM   6680  H   ASP A 434      -7.613  67.985  16.411  1.00  0.85           H  
ATOM   6681  HA  ASP A 434      -5.174  69.570  16.922  1.00  0.85           H  
ATOM   6682 1HB  ASP A 434      -6.963  69.294  14.488  1.00  0.85           H  
ATOM   6683 2HB  ASP A 434      -5.535  70.318  14.549  1.00  0.85           H  
ATOM   6684  N   GLY A 435      -7.913  70.984  17.461  1.00  0.88           N  
ATOM   6685  CA  GLY A 435      -8.575  72.275  17.698  1.00  0.88           C  
ATOM   6686  C   GLY A 435      -9.426  72.746  16.501  1.00  0.88           C  
ATOM   6687  O   GLY A 435      -9.945  73.862  16.492  1.00  0.88           O  
ATOM   6688  H   GLY A 435      -8.290  70.139  17.896  1.00  0.88           H  
ATOM   6689 1HA  GLY A 435      -9.212  72.186  18.578  1.00  0.88           H  
ATOM   6690 2HA  GLY A 435      -7.823  73.027  17.929  1.00  0.88           H  
ATOM   6691  N   HIS A 436      -9.530  71.894  15.493  1.00  0.87           N  
ATOM   6692  CA  HIS A 436     -10.246  72.125  14.241  1.00  0.87           C  
ATOM   6693  C   HIS A 436     -11.733  71.832  14.410  1.00  0.87           C  
ATOM   6694  O   HIS A 436     -12.171  71.437  15.489  1.00  0.87           O  
ATOM   6695  CB  HIS A 436      -9.635  71.272  13.123  1.00  0.87           C  
ATOM   6696  CG  HIS A 436      -8.235  71.657  12.783  1.00  0.87           C  
ATOM   6697  ND1 HIS A 436      -7.445  70.912  11.931  1.00  0.87           N  
ATOM   6698  CD2 HIS A 436      -7.474  72.701  13.184  1.00  0.87           C  
ATOM   6699  CE1 HIS A 436      -6.261  71.485  11.820  1.00  0.87           C  
ATOM   6700  NE2 HIS A 436      -6.254  72.572  12.567  1.00  0.87           N  
ATOM   6701  H   HIS A 436      -9.063  71.011  15.606  1.00  0.87           H  
ATOM   6702  HA  HIS A 436     -10.151  73.170  13.951  1.00  0.87           H  
ATOM   6703 1HB  HIS A 436      -9.604  70.243  13.410  1.00  0.87           H  
ATOM   6704 2HB  HIS A 436     -10.244  71.342  12.223  1.00  0.87           H  
ATOM   6705  HD1 HIS A 436      -7.703  70.062  11.474  1.00  0.87           H  
ATOM   6706  HD2 HIS A 436      -7.664  73.541  13.854  1.00  0.87           H  
ATOM   6707  HE1 HIS A 436      -5.490  71.045  11.190  1.00  0.87           H  
ATOM   6708  N   SER A 437     -12.547  72.132  13.412  1.00  0.83           N  
ATOM   6709  CA  SER A 437     -13.955  71.813  13.559  1.00  0.83           C  
ATOM   6710  C   SER A 437     -14.210  70.388  13.090  1.00  0.83           C  
ATOM   6711  O   SER A 437     -13.402  69.816  12.346  1.00  0.83           O  
ATOM   6712  CB  SER A 437     -14.790  72.811  12.789  1.00  0.83           C  
ATOM   6713  OG  SER A 437     -14.566  72.711  11.409  1.00  0.83           O  
ATOM   6714  H   SER A 437     -12.198  72.470  12.506  1.00  0.83           H  
ATOM   6715  HA  SER A 437     -14.225  71.880  14.612  1.00  0.83           H  
ATOM   6716 1HB  SER A 437     -15.845  72.644  13.001  1.00  0.83           H  
ATOM   6717 2HB  SER A 437     -14.542  73.814  13.126  1.00  0.83           H  
ATOM   6718  HG  SER A 437     -13.583  72.651  11.282  1.00  0.83           H  
ATOM   6719  N   PHE A 438     -15.349  69.812  13.471  1.00  0.78           N  
ATOM   6720  CA  PHE A 438     -15.680  68.514  12.905  1.00  0.78           C  
ATOM   6721  C   PHE A 438     -16.484  68.755  11.641  1.00  0.78           C  
ATOM   6722  O   PHE A 438     -17.276  69.695  11.586  1.00  0.78           O  
ATOM   6723  CB  PHE A 438     -16.445  67.606  13.859  1.00  0.78           C  
ATOM   6724  CG  PHE A 438     -15.645  67.093  15.032  1.00  0.78           C  
ATOM   6725  CD1 PHE A 438     -16.002  67.384  16.334  1.00  0.78           C  
ATOM   6726  CD2 PHE A 438     -14.528  66.324  14.818  1.00  0.78           C  
ATOM   6727  CE1 PHE A 438     -15.290  66.863  17.390  1.00  0.78           C  
ATOM   6728  CE2 PHE A 438     -13.808  65.797  15.874  1.00  0.78           C  
ATOM   6729  CZ  PHE A 438     -14.203  66.054  17.154  1.00  0.78           C  
ATOM   6730  H   PHE A 438     -15.981  70.280  14.104  1.00  0.78           H  
ATOM   6731  HA  PHE A 438     -14.763  67.997  12.638  1.00  0.78           H  
ATOM   6732 1HB  PHE A 438     -17.318  68.130  14.245  1.00  0.78           H  
ATOM   6733 2HB  PHE A 438     -16.811  66.739  13.302  1.00  0.78           H  
ATOM   6734  HD1 PHE A 438     -16.878  68.009  16.524  1.00  0.78           H  
ATOM   6735  HD2 PHE A 438     -14.227  66.109  13.789  1.00  0.78           H  
ATOM   6736  HE1 PHE A 438     -15.604  67.085  18.420  1.00  0.78           H  
ATOM   6737  HE2 PHE A 438     -12.937  65.169  15.686  1.00  0.78           H  
ATOM   6738  HZ  PHE A 438     -13.654  65.629  17.981  1.00  0.78           H  
ATOM   6739  N   ALA A 439     -16.274  67.931  10.622  1.00  0.73           N  
ATOM   6740  CA  ALA A 439     -17.033  68.058   9.385  1.00  0.73           C  
ATOM   6741  C   ALA A 439     -18.122  67.026   9.278  1.00  0.73           C  
ATOM   6742  O   ALA A 439     -19.261  67.326   8.886  1.00  0.73           O  
ATOM   6743  CB  ALA A 439     -16.122  67.893   8.188  1.00  0.73           C  
ATOM   6744  H   ALA A 439     -15.602  67.174  10.717  1.00  0.73           H  
ATOM   6745  HA  ALA A 439     -17.491  69.046   9.364  1.00  0.73           H  
ATOM   6746 1HB  ALA A 439     -16.695  68.009   7.271  1.00  0.73           H  
ATOM   6747 2HB  ALA A 439     -15.366  68.636   8.233  1.00  0.73           H  
ATOM   6748 3HB  ALA A 439     -15.663  66.900   8.205  1.00  0.73           H  
ATOM   6749  N   ALA A 440     -17.769  65.792   9.620  1.00  0.69           N  
ATOM   6750  CA  ALA A 440     -18.707  64.715   9.424  1.00  0.69           C  
ATOM   6751  C   ALA A 440     -18.468  63.536  10.352  1.00  0.69           C  
ATOM   6752  O   ALA A 440     -17.358  63.267  10.812  1.00  0.69           O  
ATOM   6753  CB  ALA A 440     -18.640  64.254   7.982  1.00  0.69           C  
ATOM   6754  H   ALA A 440     -16.835  65.608   9.986  1.00  0.69           H  
ATOM   6755  HA  ALA A 440     -19.698  65.108   9.633  1.00  0.69           H  
ATOM   6756 1HB  ALA A 440     -19.378  63.495   7.848  1.00  0.69           H  
ATOM   6757 2HB  ALA A 440     -18.842  65.089   7.328  1.00  0.69           H  
ATOM   6758 3HB  ALA A 440     -17.660  63.862   7.767  1.00  0.69           H  
ATOM   6759  N   TYR A 441     -19.533  62.807  10.603  1.00  0.67           N  
ATOM   6760  CA  TYR A 441     -19.487  61.650  11.462  1.00  0.67           C  
ATOM   6761  C   TYR A 441     -20.031  60.424  10.755  1.00  0.67           C  
ATOM   6762  O   TYR A 441     -21.004  60.502  10.005  1.00  0.67           O  
ATOM   6763  CB  TYR A 441     -20.347  61.932  12.689  1.00  0.67           C  
ATOM   6764  CG  TYR A 441     -19.912  63.114  13.552  1.00  0.67           C  
ATOM   6765  CD1 TYR A 441     -20.221  64.416  13.158  1.00  0.67           C  
ATOM   6766  CD2 TYR A 441     -19.276  62.911  14.758  1.00  0.67           C  
ATOM   6767  CE1 TYR A 441     -19.849  65.476  13.960  1.00  0.67           C  
ATOM   6768  CE2 TYR A 441     -18.924  63.992  15.545  1.00  0.67           C  
ATOM   6769  CZ  TYR A 441     -19.206  65.251  15.146  1.00  0.67           C  
ATOM   6770  OH  TYR A 441     -18.863  66.314  15.938  1.00  0.67           O  
ATOM   6771  H   TYR A 441     -20.414  63.085  10.189  1.00  0.67           H  
ATOM   6772  HA  TYR A 441     -18.456  61.452  11.753  1.00  0.67           H  
ATOM   6773 1HB  TYR A 441     -21.379  62.100  12.375  1.00  0.67           H  
ATOM   6774 2HB  TYR A 441     -20.335  61.045  13.306  1.00  0.67           H  
ATOM   6775  HD1 TYR A 441     -20.745  64.598  12.214  1.00  0.67           H  
ATOM   6776  HD2 TYR A 441     -19.060  61.904  15.089  1.00  0.67           H  
ATOM   6777  HE1 TYR A 441     -20.065  66.487  13.670  1.00  0.67           H  
ATOM   6778  HE2 TYR A 441     -18.430  63.852  16.481  1.00  0.67           H  
ATOM   6779  HH  TYR A 441     -18.358  66.002  16.693  1.00  0.67           H  
ATOM   6780  N   LEU A 442     -19.489  59.274  11.099  1.00  0.66           N  
ATOM   6781  CA  LEU A 442     -19.996  57.989  10.636  1.00  0.66           C  
ATOM   6782  C   LEU A 442     -20.452  57.131  11.801  1.00  0.66           C  
ATOM   6783  O   LEU A 442     -19.600  56.522  12.436  1.00  0.66           O  
ATOM   6784  CB  LEU A 442     -18.873  57.252   9.884  1.00  0.66           C  
ATOM   6785  CG  LEU A 442     -19.114  55.804   9.356  1.00  0.66           C  
ATOM   6786  CD1 LEU A 442     -20.224  55.764   8.380  1.00  0.66           C  
ATOM   6787  CD2 LEU A 442     -17.812  55.300   8.727  1.00  0.66           C  
ATOM   6788  H   LEU A 442     -18.648  59.292  11.676  1.00  0.66           H  
ATOM   6789  HA  LEU A 442     -20.828  58.153   9.955  1.00  0.66           H  
ATOM   6790 1HB  LEU A 442     -18.570  57.864   9.037  1.00  0.66           H  
ATOM   6791 2HB  LEU A 442     -18.064  57.192  10.549  1.00  0.66           H  
ATOM   6792  HG  LEU A 442     -19.390  55.147  10.192  1.00  0.66           H  
ATOM   6793 1HD1 LEU A 442     -20.369  54.739   8.035  1.00  0.66           H  
ATOM   6794 2HD1 LEU A 442     -21.113  56.096   8.889  1.00  0.66           H  
ATOM   6795 3HD1 LEU A 442     -20.014  56.397   7.536  1.00  0.66           H  
ATOM   6796 1HD2 LEU A 442     -17.958  54.286   8.367  1.00  0.66           H  
ATOM   6797 2HD2 LEU A 442     -17.537  55.948   7.902  1.00  0.66           H  
ATOM   6798 3HD2 LEU A 442     -17.020  55.309   9.474  1.00  0.66           H  
ATOM   6799  N   PRO A 443     -21.727  57.235  12.249  1.00  0.67           N  
ATOM   6800  CA  PRO A 443     -22.343  56.376  13.243  1.00  0.67           C  
ATOM   6801  C   PRO A 443     -22.282  54.973  12.688  1.00  0.67           C  
ATOM   6802  O   PRO A 443     -22.469  54.791  11.489  1.00  0.67           O  
ATOM   6803  CB  PRO A 443     -23.772  56.883  13.321  1.00  0.67           C  
ATOM   6804  CG  PRO A 443     -23.690  58.313  12.869  1.00  0.67           C  
ATOM   6805  CD  PRO A 443     -22.601  58.336  11.818  1.00  0.67           C  
ATOM   6806  HA  PRO A 443     -21.811  56.460  14.198  1.00  0.67           H  
ATOM   6807 1HB  PRO A 443     -24.369  56.250  12.673  1.00  0.67           H  
ATOM   6808 2HB  PRO A 443     -24.160  56.762  14.343  1.00  0.67           H  
ATOM   6809 1HG  PRO A 443     -24.652  58.643  12.475  1.00  0.67           H  
ATOM   6810 2HG  PRO A 443     -23.462  58.953  13.712  1.00  0.67           H  
ATOM   6811 1HD  PRO A 443     -22.988  58.166  10.806  1.00  0.67           H  
ATOM   6812 2HD  PRO A 443     -22.114  59.286  11.912  1.00  0.67           H  
ATOM   6813  N   GLY A 444     -22.108  53.985  13.535  1.00  0.68           N  
ATOM   6814  CA  GLY A 444     -21.961  52.651  13.023  1.00  0.68           C  
ATOM   6815  C   GLY A 444     -20.555  52.662  12.495  1.00  0.68           C  
ATOM   6816  O   GLY A 444     -19.833  53.624  12.734  1.00  0.68           O  
ATOM   6817  H   GLY A 444     -21.973  54.177  14.516  1.00  0.68           H  
ATOM   6818 1HA  GLY A 444     -22.083  51.907  13.809  1.00  0.68           H  
ATOM   6819 2HA  GLY A 444     -22.664  52.468  12.214  1.00  0.68           H  
ATOM   6820  N   GLY A 445     -20.132  51.631  11.819  1.00  0.68           N  
ATOM   6821  CA  GLY A 445     -18.798  51.643  11.290  1.00  0.68           C  
ATOM   6822  C   GLY A 445     -18.978  51.804   9.810  1.00  0.68           C  
ATOM   6823  O   GLY A 445     -19.844  52.552   9.351  1.00  0.68           O  
ATOM   6824  H   GLY A 445     -20.700  50.811  11.618  1.00  0.68           H  
ATOM   6825 1HA  GLY A 445     -18.211  52.465  11.700  1.00  0.68           H  
ATOM   6826 2HA  GLY A 445     -18.295  50.716  11.531  1.00  0.68           H  
ATOM   6827  N   ALA A 446     -18.266  51.012   9.047  1.00  0.68           N  
ATOM   6828  CA  ALA A 446     -18.394  51.108   7.599  1.00  0.68           C  
ATOM   6829  C   ALA A 446     -19.830  50.971   7.077  1.00  0.68           C  
ATOM   6830  O   ALA A 446     -20.121  51.460   5.987  1.00  0.68           O  
ATOM   6831  CB  ALA A 446     -17.573  50.035   6.913  1.00  0.68           C  
ATOM   6832  H   ALA A 446     -17.564  50.425   9.502  1.00  0.68           H  
ATOM   6833  HA  ALA A 446     -18.045  52.093   7.326  1.00  0.68           H  
ATOM   6834 1HB  ALA A 446     -17.652  50.144   5.834  1.00  0.68           H  
ATOM   6835 2HB  ALA A 446     -16.539  50.137   7.209  1.00  0.68           H  
ATOM   6836 3HB  ALA A 446     -17.948  49.055   7.200  1.00  0.68           H  
ATOM   6837  N   SER A 447     -20.724  50.266   7.786  1.00  0.68           N  
ATOM   6838  CA  SER A 447     -22.078  50.099   7.250  1.00  0.68           C  
ATOM   6839  C   SER A 447     -23.024  51.294   7.427  1.00  0.68           C  
ATOM   6840  O   SER A 447     -24.136  51.270   6.887  1.00  0.68           O  
ATOM   6841  CB  SER A 447     -22.744  48.865   7.835  1.00  0.68           C  
ATOM   6842  OG  SER A 447     -23.007  49.013   9.205  1.00  0.68           O  
ATOM   6843  H   SER A 447     -20.490  49.869   8.704  1.00  0.68           H  
ATOM   6844  HA  SER A 447     -21.979  49.953   6.181  1.00  0.68           H  
ATOM   6845 1HB  SER A 447     -23.679  48.683   7.315  1.00  0.68           H  
ATOM   6846 2HB  SER A 447     -22.103  47.996   7.676  1.00  0.68           H  
ATOM   6847  HG  SER A 447     -22.135  49.034   9.648  1.00  0.68           H  
ATOM   6848  N   GLY A 448     -22.638  52.307   8.206  1.00  0.66           N  
ATOM   6849  CA  GLY A 448     -23.538  53.439   8.418  1.00  0.66           C  
ATOM   6850  C   GLY A 448     -23.339  54.487   7.327  1.00  0.66           C  
ATOM   6851  O   GLY A 448     -22.574  54.284   6.387  1.00  0.66           O  
ATOM   6852  H   GLY A 448     -21.709  52.312   8.630  1.00  0.66           H  
ATOM   6853 1HA  GLY A 448     -24.572  53.096   8.430  1.00  0.66           H  
ATOM   6854 2HA  GLY A 448     -23.341  53.882   9.393  1.00  0.66           H  
ATOM   6855  N   GLY A 449     -24.039  55.609   7.419  1.00  0.65           N  
ATOM   6856  CA  GLY A 449     -23.863  56.664   6.428  1.00  0.65           C  
ATOM   6857  C   GLY A 449     -22.965  57.743   7.018  1.00  0.65           C  
ATOM   6858  O   GLY A 449     -22.656  57.698   8.201  1.00  0.65           O  
ATOM   6859  H   GLY A 449     -24.668  55.746   8.194  1.00  0.65           H  
ATOM   6860 1HA  GLY A 449     -23.422  56.254   5.525  1.00  0.65           H  
ATOM   6861 2HA  GLY A 449     -24.833  57.083   6.162  1.00  0.65           H  
ATOM   6862  N   ILE A 450     -22.610  58.754   6.240  1.00  0.64           N  
ATOM   6863  CA  ILE A 450     -21.785  59.832   6.775  1.00  0.64           C  
ATOM   6864  C   ILE A 450     -22.599  61.117   6.932  1.00  0.64           C  
ATOM   6865  O   ILE A 450     -23.028  61.720   5.950  1.00  0.64           O  
ATOM   6866  CB  ILE A 450     -20.574  60.068   5.869  1.00  0.64           C  
ATOM   6867  CG1 ILE A 450     -19.702  58.773   5.775  1.00  0.64           C  
ATOM   6868  CG2 ILE A 450     -19.760  61.214   6.390  1.00  0.64           C  
ATOM   6869  CD1 ILE A 450     -18.576  58.827   4.729  1.00  0.64           C  
ATOM   6870  H   ILE A 450     -22.894  58.771   5.273  1.00  0.64           H  
ATOM   6871  HA  ILE A 450     -21.417  59.541   7.756  1.00  0.64           H  
ATOM   6872  HB  ILE A 450     -20.922  60.290   4.891  1.00  0.64           H  
ATOM   6873 1HG1 ILE A 450     -19.253  58.596   6.750  1.00  0.64           H  
ATOM   6874 2HG1 ILE A 450     -20.345  57.928   5.531  1.00  0.64           H  
ATOM   6875 1HG2 ILE A 450     -18.912  61.394   5.738  1.00  0.64           H  
ATOM   6876 2HG2 ILE A 450     -20.389  62.090   6.421  1.00  0.64           H  
ATOM   6877 3HG2 ILE A 450     -19.405  60.979   7.397  1.00  0.64           H  
ATOM   6878 1HD1 ILE A 450     -18.020  57.890   4.742  1.00  0.64           H  
ATOM   6879 2HD1 ILE A 450     -18.997  58.974   3.739  1.00  0.64           H  
ATOM   6880 3HD1 ILE A 450     -17.898  59.648   4.959  1.00  0.64           H  
ATOM   6881  N   LEU A 451     -22.779  61.539   8.173  1.00  0.64           N  
ATOM   6882  CA  LEU A 451     -23.590  62.696   8.502  1.00  0.64           C  
ATOM   6883  C   LEU A 451     -22.778  63.960   8.765  1.00  0.64           C  
ATOM   6884  O   LEU A 451     -21.714  63.897   9.358  1.00  0.64           O  
ATOM   6885  CB  LEU A 451     -24.450  62.395   9.733  1.00  0.64           C  
ATOM   6886  CG  LEU A 451     -25.515  61.313   9.554  1.00  0.64           C  
ATOM   6887  CD1 LEU A 451     -26.254  61.147  10.843  1.00  0.64           C  
ATOM   6888  CD2 LEU A 451     -26.473  61.721   8.431  1.00  0.64           C  
ATOM   6889  H   LEU A 451     -22.334  61.020   8.921  1.00  0.64           H  
ATOM   6890  HA  LEU A 451     -24.253  62.844   7.658  1.00  0.64           H  
ATOM   6891 1HB  LEU A 451     -23.782  62.046  10.524  1.00  0.64           H  
ATOM   6892 2HB  LEU A 451     -24.902  63.292  10.068  1.00  0.64           H  
ATOM   6893  HG  LEU A 451     -25.039  60.360   9.302  1.00  0.64           H  
ATOM   6894 1HD1 LEU A 451     -27.012  60.390  10.722  1.00  0.64           H  
ATOM   6895 2HD1 LEU A 451     -25.558  60.855  11.627  1.00  0.64           H  
ATOM   6896 3HD1 LEU A 451     -26.727  62.087  11.106  1.00  0.64           H  
ATOM   6897 1HD2 LEU A 451     -27.242  60.959   8.295  1.00  0.64           H  
ATOM   6898 2HD2 LEU A 451     -26.947  62.662   8.678  1.00  0.64           H  
ATOM   6899 3HD2 LEU A 451     -25.908  61.832   7.505  1.00  0.64           H  
ATOM   6900  N   PRO A 452     -23.268  65.140   8.386  1.00  0.64           N  
ATOM   6901  CA  PRO A 452     -22.624  66.417   8.620  1.00  0.64           C  
ATOM   6902  C   PRO A 452     -22.676  66.800  10.081  1.00  0.64           C  
ATOM   6903  O   PRO A 452     -23.574  66.384  10.805  1.00  0.64           O  
ATOM   6904  CB  PRO A 452     -23.447  67.371   7.753  1.00  0.64           C  
ATOM   6905  CG  PRO A 452     -24.803  66.724   7.633  1.00  0.64           C  
ATOM   6906  CD  PRO A 452     -24.531  65.225   7.639  1.00  0.64           C  
ATOM   6907  HA  PRO A 452     -21.584  66.371   8.279  1.00  0.64           H  
ATOM   6908 1HB  PRO A 452     -23.492  68.361   8.226  1.00  0.64           H  
ATOM   6909 2HB  PRO A 452     -22.960  67.513   6.780  1.00  0.64           H  
ATOM   6910 1HG  PRO A 452     -25.450  67.056   8.442  1.00  0.64           H  
ATOM   6911 2HG  PRO A 452     -25.283  67.057   6.702  1.00  0.64           H  
ATOM   6912 1HD  PRO A 452     -25.354  64.723   8.155  1.00  0.64           H  
ATOM   6913 2HD  PRO A 452     -24.379  64.850   6.630  1.00  0.64           H  
ATOM   6914  N   ALA A 453     -21.788  67.706  10.478  1.00  0.65           N  
ATOM   6915  CA  ALA A 453     -21.751  68.243  11.846  1.00  0.65           C  
ATOM   6916  C   ALA A 453     -23.076  68.888  12.285  1.00  0.65           C  
ATOM   6917  O   ALA A 453     -23.354  69.003  13.477  1.00  0.65           O  
ATOM   6918  CB  ALA A 453     -20.628  69.249  11.968  1.00  0.65           C  
ATOM   6919  H   ALA A 453     -21.044  67.960   9.826  1.00  0.65           H  
ATOM   6920  HA  ALA A 453     -21.564  67.416  12.516  1.00  0.65           H  
ATOM   6921 1HB  ALA A 453     -20.570  69.611  12.993  1.00  0.65           H  
ATOM   6922 2HB  ALA A 453     -19.685  68.769  11.700  1.00  0.65           H  
ATOM   6923 3HB  ALA A 453     -20.809  70.085  11.298  1.00  0.65           H  
ATOM   6924  N   SER A 454     -23.926  69.285  11.345  1.00  0.66           N  
ATOM   6925  CA  SER A 454     -25.221  69.868  11.704  1.00  0.66           C  
ATOM   6926  C   SER A 454     -26.097  68.847  12.467  1.00  0.66           C  
ATOM   6927  O   SER A 454     -27.086  69.215  13.100  1.00  0.66           O  
ATOM   6928  CB  SER A 454     -25.960  70.344  10.471  1.00  0.66           C  
ATOM   6929  OG  SER A 454     -26.340  69.266   9.669  1.00  0.66           O  
ATOM   6930  H   SER A 454     -23.674  69.172  10.375  1.00  0.66           H  
ATOM   6931  HA  SER A 454     -25.044  70.722  12.358  1.00  0.66           H  
ATOM   6932 1HB  SER A 454     -26.844  70.902  10.776  1.00  0.66           H  
ATOM   6933 2HB  SER A 454     -25.324  71.019   9.901  1.00  0.66           H  
ATOM   6934  HG  SER A 454     -26.749  68.632  10.272  1.00  0.66           H  
ATOM   6935  N   MET A 455     -25.716  67.564  12.404  1.00  0.67           N  
ATOM   6936  CA  MET A 455     -26.394  66.455  13.052  1.00  0.67           C  
ATOM   6937  C   MET A 455     -25.859  66.159  14.463  1.00  0.67           C  
ATOM   6938  O   MET A 455     -26.203  65.141  15.071  1.00  0.67           O  
ATOM   6939  CB  MET A 455     -26.252  65.225  12.194  1.00  0.67           C  
ATOM   6940  CG  MET A 455     -26.841  65.348  10.819  1.00  0.67           C  
ATOM   6941  SD  MET A 455     -28.563  65.682  10.785  1.00  0.67           S  
ATOM   6942  CE  MET A 455     -28.752  65.514   9.036  1.00  0.67           C  
ATOM   6943  H   MET A 455     -24.887  67.326  11.861  1.00  0.67           H  
ATOM   6944  HA  MET A 455     -27.449  66.706  13.143  1.00  0.67           H  
ATOM   6945 1HB  MET A 455     -25.197  65.001  12.068  1.00  0.67           H  
ATOM   6946 2HB  MET A 455     -26.674  64.408  12.681  1.00  0.67           H  
ATOM   6947 1HG  MET A 455     -26.328  66.143  10.304  1.00  0.67           H  
ATOM   6948 2HG  MET A 455     -26.693  64.447  10.274  1.00  0.67           H  
ATOM   6949 1HE  MET A 455     -29.785  65.697   8.756  1.00  0.67           H  
ATOM   6950 2HE  MET A 455     -28.107  66.236   8.529  1.00  0.67           H  
ATOM   6951 3HE  MET A 455     -28.470  64.507   8.741  1.00  0.67           H  
ATOM   6952  N   ASN A 456     -25.093  67.094  15.026  1.00  0.67           N  
ATOM   6953  CA  ASN A 456     -24.539  66.979  16.377  1.00  0.67           C  
ATOM   6954  C   ASN A 456     -25.565  66.694  17.488  1.00  0.67           C  
ATOM   6955  O   ASN A 456     -25.241  66.089  18.518  1.00  0.67           O  
ATOM   6956  CB  ASN A 456     -23.770  68.244  16.689  1.00  0.67           C  
ATOM   6957  CG  ASN A 456     -22.377  68.256  16.128  1.00  0.67           C  
ATOM   6958  OD1 ASN A 456     -21.839  67.208  15.766  1.00  0.67           O  
ATOM   6959  ND2 ASN A 456     -21.776  69.418  16.065  1.00  0.67           N  
ATOM   6960  H   ASN A 456     -24.816  67.904  14.468  1.00  0.67           H  
ATOM   6961  HA  ASN A 456     -23.828  66.162  16.371  1.00  0.67           H  
ATOM   6962 1HB  ASN A 456     -24.301  69.067  16.205  1.00  0.67           H  
ATOM   6963 2HB  ASN A 456     -23.784  68.478  17.733  1.00  0.67           H  
ATOM   6964 1HD2 ASN A 456     -20.849  69.479  15.704  1.00  0.67           H  
ATOM   6965 2HD2 ASN A 456     -22.251  70.240  16.372  1.00  0.67           H  
ATOM   6966  N   ASP A 457     -26.811  67.089  17.276  1.00  0.68           N  
ATOM   6967  CA  ASP A 457     -27.843  66.895  18.283  1.00  0.68           C  
ATOM   6968  C   ASP A 457     -28.633  65.582  18.158  1.00  0.68           C  
ATOM   6969  O   ASP A 457     -29.569  65.374  18.926  1.00  0.68           O  
ATOM   6970  CB  ASP A 457     -28.828  68.062  18.245  1.00  0.68           C  
ATOM   6971  CG  ASP A 457     -28.220  69.389  18.691  1.00  0.68           C  
ATOM   6972  OD1 ASP A 457     -27.467  69.394  19.629  1.00  0.68           O  
ATOM   6973  OD2 ASP A 457     -28.514  70.384  18.080  1.00  0.68           O  
ATOM   6974  H   ASP A 457     -27.037  67.553  16.407  1.00  0.68           H  
ATOM   6975  HA  ASP A 457     -27.358  66.895  19.258  1.00  0.68           H  
ATOM   6976 1HB  ASP A 457     -29.205  68.179  17.228  1.00  0.68           H  
ATOM   6977 2HB  ASP A 457     -29.679  67.836  18.886  1.00  0.68           H  
ATOM   6978  N   ILE A 458     -28.293  64.699  17.209  1.00  0.68           N  
ATOM   6979  CA  ILE A 458     -29.070  63.460  17.078  1.00  0.68           C  
ATOM   6980  C   ILE A 458     -28.671  62.443  18.170  1.00  0.68           C  
ATOM   6981  O   ILE A 458     -27.475  62.176  18.328  1.00  0.68           O  
ATOM   6982  CB  ILE A 458     -28.824  62.730  15.732  1.00  0.68           C  
ATOM   6983  CG1 ILE A 458     -29.194  63.528  14.553  1.00  0.68           C  
ATOM   6984  CG2 ILE A 458     -29.655  61.443  15.667  1.00  0.68           C  
ATOM   6985  CD1 ILE A 458     -28.750  62.804  13.303  1.00  0.68           C  
ATOM   6986  H   ILE A 458     -27.513  64.883  16.573  1.00  0.68           H  
ATOM   6987  HA  ILE A 458     -30.119  63.713  17.126  1.00  0.68           H  
ATOM   6988  HB  ILE A 458     -27.765  62.483  15.649  1.00  0.68           H  
ATOM   6989 1HG1 ILE A 458     -30.265  63.686  14.531  1.00  0.68           H  
ATOM   6990 2HG1 ILE A 458     -28.702  64.499  14.591  1.00  0.68           H  
ATOM   6991 1HG2 ILE A 458     -29.462  60.934  14.735  1.00  0.68           H  
ATOM   6992 2HG2 ILE A 458     -29.394  60.799  16.471  1.00  0.68           H  
ATOM   6993 3HG2 ILE A 458     -30.713  61.683  15.729  1.00  0.68           H  
ATOM   6994 1HD1 ILE A 458     -29.008  63.375  12.428  1.00  0.68           H  
ATOM   6995 2HD1 ILE A 458     -27.683  62.645  13.342  1.00  0.68           H  
ATOM   6996 3HD1 ILE A 458     -29.236  61.842  13.258  1.00  0.68           H  
ATOM   6997  N   PRO A 459     -29.624  61.901  18.974  1.00  0.70           N  
ATOM   6998  CA  PRO A 459     -29.407  60.852  19.973  1.00  0.70           C  
ATOM   6999  C   PRO A 459     -28.841  59.606  19.296  1.00  0.70           C  
ATOM   7000  O   PRO A 459     -29.269  59.232  18.213  1.00  0.70           O  
ATOM   7001  CB  PRO A 459     -30.817  60.589  20.505  1.00  0.70           C  
ATOM   7002  CG  PRO A 459     -31.555  61.880  20.280  1.00  0.70           C  
ATOM   7003  CD  PRO A 459     -31.013  62.418  18.970  1.00  0.70           C  
ATOM   7004  HA  PRO A 459     -28.778  61.192  20.787  1.00  0.70           H  
ATOM   7005 1HB  PRO A 459     -31.272  59.732  19.977  1.00  0.70           H  
ATOM   7006 2HB  PRO A 459     -30.753  60.311  21.568  1.00  0.70           H  
ATOM   7007 1HG  PRO A 459     -32.637  61.690  20.246  1.00  0.70           H  
ATOM   7008 2HG  PRO A 459     -31.376  62.567  21.120  1.00  0.70           H  
ATOM   7009 1HD  PRO A 459     -31.574  62.021  18.117  1.00  0.70           H  
ATOM   7010 2HD  PRO A 459     -31.058  63.504  19.034  1.00  0.70           H  
ATOM   7011  N   LEU A 460     -27.942  58.900  19.949  1.00  0.72           N  
ATOM   7012  CA  LEU A 460     -27.356  57.703  19.352  1.00  0.72           C  
ATOM   7013  C   LEU A 460     -28.205  56.447  19.537  1.00  0.72           C  
ATOM   7014  O   LEU A 460     -27.740  55.420  20.058  1.00  0.72           O  
ATOM   7015  CB  LEU A 460     -25.989  57.502  19.976  1.00  0.72           C  
ATOM   7016  CG  LEU A 460     -24.971  58.615  19.719  1.00  0.72           C  
ATOM   7017  CD1 LEU A 460     -23.760  58.394  20.563  1.00  0.72           C  
ATOM   7018  CD2 LEU A 460     -24.570  58.583  18.254  1.00  0.72           C  
ATOM   7019  H   LEU A 460     -27.607  59.216  20.849  1.00  0.72           H  
ATOM   7020  HA  LEU A 460     -27.241  57.879  18.284  1.00  0.72           H  
ATOM   7021 1HB  LEU A 460     -26.110  57.408  21.058  1.00  0.72           H  
ATOM   7022 2HB  LEU A 460     -25.578  56.591  19.582  1.00  0.72           H  
ATOM   7023  HG  LEU A 460     -25.402  59.581  19.965  1.00  0.72           H  
ATOM   7024 1HD1 LEU A 460     -23.043  59.181  20.373  1.00  0.72           H  
ATOM   7025 2HD1 LEU A 460     -24.049  58.412  21.616  1.00  0.72           H  
ATOM   7026 3HD1 LEU A 460     -23.324  57.438  20.322  1.00  0.72           H  
ATOM   7027 1HD2 LEU A 460     -23.846  59.348  18.070  1.00  0.72           H  
ATOM   7028 2HD2 LEU A 460     -24.132  57.613  18.018  1.00  0.72           H  
ATOM   7029 3HD2 LEU A 460     -25.449  58.751  17.629  1.00  0.72           H  
ATOM   7030  N   ASP A 461     -29.453  56.534  19.076  1.00  0.75           N  
ATOM   7031  CA  ASP A 461     -30.369  55.405  19.126  1.00  0.75           C  
ATOM   7032  C   ASP A 461     -30.750  55.004  17.712  1.00  0.75           C  
ATOM   7033  O   ASP A 461     -30.525  55.748  16.754  1.00  0.75           O  
ATOM   7034  CB  ASP A 461     -31.639  55.745  19.914  1.00  0.75           C  
ATOM   7035  CG  ASP A 461     -32.505  56.772  19.247  1.00  0.75           C  
ATOM   7036  OD1 ASP A 461     -32.276  57.034  18.096  1.00  0.75           O  
ATOM   7037  OD2 ASP A 461     -33.431  57.246  19.846  1.00  0.75           O  
ATOM   7038  H   ASP A 461     -29.721  57.423  18.660  1.00  0.75           H  
ATOM   7039  HA  ASP A 461     -29.872  54.561  19.605  1.00  0.75           H  
ATOM   7040 1HB  ASP A 461     -32.221  54.848  20.069  1.00  0.75           H  
ATOM   7041 2HB  ASP A 461     -31.354  56.121  20.903  1.00  0.75           H  
ATOM   7042  N   PHE A 462     -31.463  53.902  17.570  1.00  0.78           N  
ATOM   7043  CA  PHE A 462     -31.831  53.488  16.228  1.00  0.78           C  
ATOM   7044  C   PHE A 462     -32.926  54.378  15.660  1.00  0.78           C  
ATOM   7045  O   PHE A 462     -32.880  54.773  14.498  1.00  0.78           O  
ATOM   7046  CB  PHE A 462     -32.305  52.036  16.261  1.00  0.78           C  
ATOM   7047  CG  PHE A 462     -31.229  51.008  16.517  1.00  0.78           C  
ATOM   7048  CD1 PHE A 462     -31.013  50.501  17.800  1.00  0.78           C  
ATOM   7049  CD2 PHE A 462     -30.457  50.521  15.483  1.00  0.78           C  
ATOM   7050  CE1 PHE A 462     -30.042  49.536  18.029  1.00  0.78           C  
ATOM   7051  CE2 PHE A 462     -29.494  49.563  15.709  1.00  0.78           C  
ATOM   7052  CZ  PHE A 462     -29.283  49.067  16.981  1.00  0.78           C  
ATOM   7053  H   PHE A 462     -31.674  53.323  18.365  1.00  0.78           H  
ATOM   7054  HA  PHE A 462     -30.957  53.566  15.579  1.00  0.78           H  
ATOM   7055 1HB  PHE A 462     -33.050  51.929  17.020  1.00  0.78           H  
ATOM   7056 2HB  PHE A 462     -32.781  51.797  15.304  1.00  0.78           H  
ATOM   7057  HD1 PHE A 462     -31.616  50.866  18.627  1.00  0.78           H  
ATOM   7058  HD2 PHE A 462     -30.620  50.903  14.469  1.00  0.78           H  
ATOM   7059  HE1 PHE A 462     -29.882  49.147  19.036  1.00  0.78           H  
ATOM   7060  HE2 PHE A 462     -28.897  49.198  14.871  1.00  0.78           H  
ATOM   7061  HZ  PHE A 462     -28.520  48.306  17.153  1.00  0.78           H  
ATOM   7062  N   GLY A 463     -33.879  54.746  16.502  1.00  0.80           N  
ATOM   7063  CA  GLY A 463     -35.027  55.529  16.076  1.00  0.80           C  
ATOM   7064  C   GLY A 463     -34.662  56.844  15.390  1.00  0.80           C  
ATOM   7065  O   GLY A 463     -35.066  57.094  14.244  1.00  0.80           O  
ATOM   7066  H   GLY A 463     -33.813  54.457  17.464  1.00  0.80           H  
ATOM   7067 1HA  GLY A 463     -35.635  54.926  15.402  1.00  0.80           H  
ATOM   7068 2HA  GLY A 463     -35.644  55.744  16.948  1.00  0.80           H  
ATOM   7069  N   THR A 464     -33.904  57.697  16.071  1.00  0.82           N  
ATOM   7070  CA  THR A 464     -33.637  58.987  15.494  1.00  0.82           C  
ATOM   7071  C   THR A 464     -32.516  58.945  14.501  1.00  0.82           C  
ATOM   7072  O   THR A 464     -32.470  59.792  13.622  1.00  0.82           O  
ATOM   7073  CB  THR A 464     -33.286  60.019  16.567  1.00  0.82           C  
ATOM   7074  OG1 THR A 464     -32.101  59.637  17.221  1.00  0.82           O  
ATOM   7075  CG2 THR A 464     -34.388  60.104  17.587  1.00  0.82           C  
ATOM   7076  H   THR A 464     -33.510  57.461  16.984  1.00  0.82           H  
ATOM   7077  HA  THR A 464     -34.533  59.322  14.975  1.00  0.82           H  
ATOM   7078  HB  THR A 464     -33.143  60.992  16.103  1.00  0.82           H  
ATOM   7079  HG1 THR A 464     -32.206  58.714  17.564  1.00  0.82           H  
ATOM   7080 1HG2 THR A 464     -34.123  60.835  18.348  1.00  0.82           H  
ATOM   7081 2HG2 THR A 464     -35.315  60.400  17.102  1.00  0.82           H  
ATOM   7082 3HG2 THR A 464     -34.514  59.122  18.056  1.00  0.82           H  
ATOM   7083  N   LEU A 465     -31.623  57.962  14.564  1.00  0.84           N  
ATOM   7084  CA  LEU A 465     -30.578  58.012  13.567  1.00  0.84           C  
ATOM   7085  C   LEU A 465     -31.168  57.637  12.205  1.00  0.84           C  
ATOM   7086  O   LEU A 465     -30.859  58.263  11.184  1.00  0.84           O  
ATOM   7087  CB  LEU A 465     -29.427  57.077  13.860  1.00  0.84           C  
ATOM   7088  CG  LEU A 465     -28.287  57.326  12.934  1.00  0.84           C  
ATOM   7089  CD1 LEU A 465     -27.790  58.729  13.143  1.00  0.84           C  
ATOM   7090  CD2 LEU A 465     -27.254  56.366  13.134  1.00  0.84           C  
ATOM   7091  H   LEU A 465     -31.620  57.244  15.297  1.00  0.84           H  
ATOM   7092  HA  LEU A 465     -30.195  59.027  13.512  1.00  0.84           H  
ATOM   7093 1HB  LEU A 465     -29.097  57.220  14.889  1.00  0.84           H  
ATOM   7094 2HB  LEU A 465     -29.767  56.044  13.739  1.00  0.84           H  
ATOM   7095  HG  LEU A 465     -28.631  57.268  11.939  1.00  0.84           H  
ATOM   7096 1HD1 LEU A 465     -26.983  58.911  12.463  1.00  0.84           H  
ATOM   7097 2HD1 LEU A 465     -28.595  59.433  12.956  1.00  0.84           H  
ATOM   7098 3HD1 LEU A 465     -27.435  58.842  14.167  1.00  0.84           H  
ATOM   7099 1HD2 LEU A 465     -26.483  56.564  12.474  1.00  0.84           H  
ATOM   7100 2HD2 LEU A 465     -26.893  56.430  14.155  1.00  0.84           H  
ATOM   7101 3HD2 LEU A 465     -27.655  55.407  12.926  1.00  0.84           H  
ATOM   7102  N   GLU A 466     -32.051  56.618  12.188  1.00  0.84           N  
ATOM   7103  CA  GLU A 466     -32.634  56.133  10.936  1.00  0.84           C  
ATOM   7104  C   GLU A 466     -33.432  57.231  10.238  1.00  0.84           C  
ATOM   7105  O   GLU A 466     -33.459  57.293   9.005  1.00  0.84           O  
ATOM   7106  CB  GLU A 466     -33.473  54.866  11.164  1.00  0.84           C  
ATOM   7107  CG  GLU A 466     -32.607  53.636  11.514  1.00  0.84           C  
ATOM   7108  CD  GLU A 466     -33.382  52.351  11.764  1.00  0.84           C  
ATOM   7109  OE1 GLU A 466     -34.590  52.364  11.703  1.00  0.84           O  
ATOM   7110  OE2 GLU A 466     -32.743  51.353  12.027  1.00  0.84           O  
ATOM   7111  H   GLU A 466     -32.300  56.137  13.056  1.00  0.84           H  
ATOM   7112  HA  GLU A 466     -31.814  55.852  10.273  1.00  0.84           H  
ATOM   7113 1HB  GLU A 466     -34.173  55.034  11.987  1.00  0.84           H  
ATOM   7114 2HB  GLU A 466     -34.052  54.638  10.270  1.00  0.84           H  
ATOM   7115 1HG  GLU A 466     -31.925  53.480  10.694  1.00  0.84           H  
ATOM   7116 2HG  GLU A 466     -32.004  53.865  12.385  1.00  0.84           H  
ATOM   7117  N   LYS A 467     -34.003  58.165  11.006  1.00  0.84           N  
ATOM   7118  CA  LYS A 467     -34.734  59.287  10.409  1.00  0.84           C  
ATOM   7119  C   LYS A 467     -33.866  60.145   9.462  1.00  0.84           C  
ATOM   7120  O   LYS A 467     -34.403  60.880   8.631  1.00  0.84           O  
ATOM   7121  CB  LYS A 467     -35.330  60.204  11.482  1.00  0.84           C  
ATOM   7122  CG  LYS A 467     -36.485  59.601  12.261  1.00  0.84           C  
ATOM   7123  CD  LYS A 467     -37.059  60.587  13.280  1.00  0.84           C  
ATOM   7124  CE  LYS A 467     -38.210  59.960  14.058  1.00  0.84           C  
ATOM   7125  NZ  LYS A 467     -38.841  60.926  15.008  1.00  0.84           N  
ATOM   7126  H   LYS A 467     -33.989  58.053  12.024  1.00  0.84           H  
ATOM   7127  HA  LYS A 467     -35.553  58.877   9.821  1.00  0.84           H  
ATOM   7128 1HB  LYS A 467     -34.548  60.471  12.197  1.00  0.84           H  
ATOM   7129 2HB  LYS A 467     -35.672  61.129  11.020  1.00  0.84           H  
ATOM   7130 1HG  LYS A 467     -37.272  59.308  11.568  1.00  0.84           H  
ATOM   7131 2HG  LYS A 467     -36.142  58.717  12.778  1.00  0.84           H  
ATOM   7132 1HD  LYS A 467     -36.275  60.885  13.978  1.00  0.84           H  
ATOM   7133 2HD  LYS A 467     -37.419  61.475  12.764  1.00  0.84           H  
ATOM   7134 1HE  LYS A 467     -38.964  59.607  13.357  1.00  0.84           H  
ATOM   7135 2HE  LYS A 467     -37.826  59.108  14.624  1.00  0.84           H  
ATOM   7136 1HZ  LYS A 467     -39.594  60.467  15.501  1.00  0.84           H  
ATOM   7137 2HZ  LYS A 467     -38.160  61.257  15.672  1.00  0.84           H  
ATOM   7138 3HZ  LYS A 467     -39.209  61.711  14.490  1.00  0.84           H  
ATOM   7139  N   TYR A 468     -32.535  60.078   9.596  1.00  0.83           N  
ATOM   7140  CA  TYR A 468     -31.635  60.870   8.761  1.00  0.83           C  
ATOM   7141  C   TYR A 468     -30.976  60.056   7.637  1.00  0.83           C  
ATOM   7142  O   TYR A 468     -30.121  60.571   6.904  1.00  0.83           O  
ATOM   7143  CB  TYR A 468     -30.608  61.530   9.670  1.00  0.83           C  
ATOM   7144  CG  TYR A 468     -31.306  62.474  10.574  1.00  0.83           C  
ATOM   7145  CD1 TYR A 468     -31.602  62.070  11.828  1.00  0.83           C  
ATOM   7146  CD2 TYR A 468     -31.672  63.725  10.141  1.00  0.83           C  
ATOM   7147  CE1 TYR A 468     -32.271  62.896  12.697  1.00  0.83           C  
ATOM   7148  CE2 TYR A 468     -32.337  64.577  10.998  1.00  0.83           C  
ATOM   7149  CZ  TYR A 468     -32.638  64.162  12.279  1.00  0.83           C  
ATOM   7150  OH  TYR A 468     -33.309  65.005  13.138  1.00  0.83           O  
ATOM   7151  H   TYR A 468     -32.123  59.446  10.283  1.00  0.83           H  
ATOM   7152  HA  TYR A 468     -32.219  61.658   8.288  1.00  0.83           H  
ATOM   7153 1HB  TYR A 468     -30.094  60.774  10.275  1.00  0.83           H  
ATOM   7154 2HB  TYR A 468     -29.866  62.074   9.088  1.00  0.83           H  
ATOM   7155  HD1 TYR A 468     -31.299  61.078  12.130  1.00  0.83           H  
ATOM   7156  HD2 TYR A 468     -31.437  64.040   9.126  1.00  0.83           H  
ATOM   7157  HE1 TYR A 468     -32.503  62.549  13.706  1.00  0.83           H  
ATOM   7158  HE2 TYR A 468     -32.628  65.572  10.660  1.00  0.83           H  
ATOM   7159  HH  TYR A 468     -33.498  65.833  12.691  1.00  0.83           H  
ATOM   7160  N   GLY A 469     -31.407  58.795   7.469  1.00  0.82           N  
ATOM   7161  CA  GLY A 469     -30.895  57.901   6.423  1.00  0.82           C  
ATOM   7162  C   GLY A 469     -29.614  57.160   6.805  1.00  0.82           C  
ATOM   7163  O   GLY A 469     -29.060  56.405   6.006  1.00  0.82           O  
ATOM   7164  H   GLY A 469     -32.130  58.423   8.089  1.00  0.82           H  
ATOM   7165 1HA  GLY A 469     -31.668  57.170   6.184  1.00  0.82           H  
ATOM   7166 2HA  GLY A 469     -30.719  58.478   5.516  1.00  0.82           H  
ATOM   7167  N   CYS A 470     -29.145  57.394   8.015  1.00  0.81           N  
ATOM   7168  CA  CYS A 470     -27.942  56.777   8.535  1.00  0.81           C  
ATOM   7169  C   CYS A 470     -28.360  55.644   9.450  1.00  0.81           C  
ATOM   7170  O   CYS A 470     -29.276  55.811  10.238  1.00  0.81           O  
ATOM   7171  CB  CYS A 470     -27.106  57.794   9.281  1.00  0.81           C  
ATOM   7172  SG  CYS A 470     -25.606  57.145   9.942  1.00  0.81           S  
ATOM   7173  H   CYS A 470     -29.660  58.026   8.612  1.00  0.81           H  
ATOM   7174  HA  CYS A 470     -27.358  56.373   7.708  1.00  0.81           H  
ATOM   7175 1HB  CYS A 470     -26.848  58.601   8.603  1.00  0.81           H  
ATOM   7176 2HB  CYS A 470     -27.685  58.218  10.083  1.00  0.81           H  
ATOM   7177  HG  CYS A 470     -26.186  56.187  10.674  1.00  0.81           H  
ATOM   7178  N   PHE A 471     -27.732  54.492   9.336  1.00  0.79           N  
ATOM   7179  CA  PHE A 471     -28.130  53.381  10.185  1.00  0.79           C  
ATOM   7180  C   PHE A 471     -27.069  53.106  11.225  1.00  0.79           C  
ATOM   7181  O   PHE A 471     -25.883  53.302  10.968  1.00  0.79           O  
ATOM   7182  CB  PHE A 471     -28.353  52.149   9.322  1.00  0.79           C  
ATOM   7183  CG  PHE A 471     -29.477  52.357   8.353  1.00  0.79           C  
ATOM   7184  CD1 PHE A 471     -29.235  52.972   7.128  1.00  0.79           C  
ATOM   7185  CD2 PHE A 471     -30.765  51.969   8.655  1.00  0.79           C  
ATOM   7186  CE1 PHE A 471     -30.256  53.193   6.235  1.00  0.79           C  
ATOM   7187  CE2 PHE A 471     -31.795  52.188   7.763  1.00  0.79           C  
ATOM   7188  CZ  PHE A 471     -31.539  52.803   6.550  1.00  0.79           C  
ATOM   7189  H   PHE A 471     -26.989  54.378   8.663  1.00  0.79           H  
ATOM   7190  HA  PHE A 471     -29.060  53.633  10.697  1.00  0.79           H  
ATOM   7191 1HB  PHE A 471     -27.445  51.913   8.762  1.00  0.79           H  
ATOM   7192 2HB  PHE A 471     -28.590  51.292   9.954  1.00  0.79           H  
ATOM   7193  HD1 PHE A 471     -28.221  53.288   6.877  1.00  0.79           H  
ATOM   7194  HD2 PHE A 471     -30.971  51.488   9.617  1.00  0.79           H  
ATOM   7195  HE1 PHE A 471     -30.045  53.681   5.280  1.00  0.79           H  
ATOM   7196  HE2 PHE A 471     -32.810  51.879   8.020  1.00  0.79           H  
ATOM   7197  HZ  PHE A 471     -32.350  52.979   5.845  1.00  0.79           H  
ATOM   7198  N   ILE A 472     -27.483  52.634  12.396  1.00  0.77           N  
ATOM   7199  CA  ILE A 472     -26.490  52.271  13.387  1.00  0.77           C  
ATOM   7200  C   ILE A 472     -25.969  50.874  13.100  1.00  0.77           C  
ATOM   7201  O   ILE A 472     -26.735  49.927  12.954  1.00  0.77           O  
ATOM   7202  CB  ILE A 472     -27.008  52.363  14.851  1.00  0.77           C  
ATOM   7203  CG1 ILE A 472     -27.365  53.722  15.193  1.00  0.77           C  
ATOM   7204  CG2 ILE A 472     -26.003  51.869  15.829  1.00  0.77           C  
ATOM   7205  CD1 ILE A 472     -27.948  53.843  16.524  1.00  0.77           C  
ATOM   7206  H   ILE A 472     -28.468  52.508  12.583  1.00  0.77           H  
ATOM   7207  HA  ILE A 472     -25.652  52.961  13.305  1.00  0.77           H  
ATOM   7208  HB  ILE A 472     -27.903  51.773  14.942  1.00  0.77           H  
ATOM   7209 1HG1 ILE A 472     -26.485  54.356  15.125  1.00  0.77           H  
ATOM   7210 2HG1 ILE A 472     -28.121  54.059  14.512  1.00  0.77           H  
ATOM   7211 1HG2 ILE A 472     -26.411  51.947  16.825  1.00  0.77           H  
ATOM   7212 2HG2 ILE A 472     -25.801  50.859  15.614  1.00  0.77           H  
ATOM   7213 3HG2 ILE A 472     -25.092  52.461  15.759  1.00  0.77           H  
ATOM   7214 1HD1 ILE A 472     -28.197  54.886  16.692  1.00  0.77           H  
ATOM   7215 2HD1 ILE A 472     -28.831  53.224  16.586  1.00  0.77           H  
ATOM   7216 3HD1 ILE A 472     -27.228  53.524  17.269  1.00  0.77           H  
ATOM   7217  N   GLY A 473     -24.657  50.784  12.995  1.00  0.75           N  
ATOM   7218  CA  GLY A 473     -23.917  49.552  12.743  1.00  0.75           C  
ATOM   7219  C   GLY A 473     -23.540  49.057  14.113  1.00  0.75           C  
ATOM   7220  O   GLY A 473     -24.311  49.239  15.047  1.00  0.75           O  
ATOM   7221  H   GLY A 473     -24.139  51.641  13.103  1.00  0.75           H  
ATOM   7222 1HA  GLY A 473     -24.539  48.825  12.221  1.00  0.75           H  
ATOM   7223 2HA  GLY A 473     -23.029  49.745  12.139  1.00  0.75           H  
ATOM   7224  N   SER A 474     -22.378  48.475  14.307  1.00  0.72           N  
ATOM   7225  CA  SER A 474     -22.097  47.981  15.661  1.00  0.72           C  
ATOM   7226  C   SER A 474     -21.648  49.061  16.688  1.00  0.72           C  
ATOM   7227  O   SER A 474     -20.579  48.955  17.294  1.00  0.72           O  
ATOM   7228  CB  SER A 474     -21.115  46.851  15.575  1.00  0.72           C  
ATOM   7229  OG  SER A 474     -19.963  47.199  14.853  1.00  0.72           O  
ATOM   7230  H   SER A 474     -21.712  48.322  13.539  1.00  0.72           H  
ATOM   7231  HA  SER A 474     -23.029  47.548  16.040  1.00  0.72           H  
ATOM   7232 1HB  SER A 474     -20.838  46.541  16.565  1.00  0.72           H  
ATOM   7233 2HB  SER A 474     -21.598  45.999  15.094  1.00  0.72           H  
ATOM   7234  HG  SER A 474     -20.246  47.357  13.927  1.00  0.72           H  
ATOM   7235  N   ALA A 475     -22.511  50.071  16.889  1.00  0.70           N  
ATOM   7236  CA  ALA A 475     -22.374  51.227  17.806  1.00  0.70           C  
ATOM   7237  C   ALA A 475     -21.026  51.934  17.709  1.00  0.70           C  
ATOM   7238  O   ALA A 475     -20.388  52.182  18.723  1.00  0.70           O  
ATOM   7239  CB  ALA A 475     -22.592  50.820  19.261  1.00  0.70           C  
ATOM   7240  H   ALA A 475     -23.363  50.000  16.346  1.00  0.70           H  
ATOM   7241  HA  ALA A 475     -23.147  51.942  17.535  1.00  0.70           H  
ATOM   7242 1HB  ALA A 475     -22.536  51.699  19.898  1.00  0.70           H  
ATOM   7243 2HB  ALA A 475     -23.564  50.361  19.374  1.00  0.70           H  
ATOM   7244 3HB  ALA A 475     -21.821  50.122  19.560  1.00  0.70           H  
ATOM   7245  N   ALA A 476     -20.574  52.232  16.511  1.00  0.68           N  
ATOM   7246  CA  ALA A 476     -19.307  52.935  16.369  1.00  0.68           C  
ATOM   7247  C   ALA A 476     -19.549  54.368  15.939  1.00  0.68           C  
ATOM   7248  O   ALA A 476     -20.636  54.710  15.485  1.00  0.68           O  
ATOM   7249  CB  ALA A 476     -18.396  52.219  15.394  1.00  0.68           C  
ATOM   7250  H   ALA A 476     -21.108  51.975  15.700  1.00  0.68           H  
ATOM   7251  HA  ALA A 476     -18.817  52.965  17.334  1.00  0.68           H  
ATOM   7252 1HB  ALA A 476     -17.455  52.761  15.331  1.00  0.68           H  
ATOM   7253 2HB  ALA A 476     -18.215  51.223  15.763  1.00  0.68           H  
ATOM   7254 3HB  ALA A 476     -18.826  52.160  14.439  1.00  0.68           H  
ATOM   7255  N   VAL A 477     -18.591  55.244  16.183  1.00  0.67           N  
ATOM   7256  CA  VAL A 477     -18.650  56.564  15.579  1.00  0.67           C  
ATOM   7257  C   VAL A 477     -17.255  56.936  15.047  1.00  0.67           C  
ATOM   7258  O   VAL A 477     -16.322  57.051  15.845  1.00  0.67           O  
ATOM   7259  CB  VAL A 477     -19.122  57.650  16.565  1.00  0.67           C  
ATOM   7260  CG1 VAL A 477     -19.173  58.960  15.814  1.00  0.67           C  
ATOM   7261  CG2 VAL A 477     -20.510  57.332  17.159  1.00  0.67           C  
ATOM   7262  H   VAL A 477     -17.765  54.934  16.678  1.00  0.67           H  
ATOM   7263  HA  VAL A 477     -19.347  56.536  14.753  1.00  0.67           H  
ATOM   7264  HB  VAL A 477     -18.391  57.750  17.358  1.00  0.67           H  
ATOM   7265 1HG1 VAL A 477     -19.470  59.763  16.489  1.00  0.67           H  
ATOM   7266 2HG1 VAL A 477     -18.217  59.177  15.395  1.00  0.67           H  
ATOM   7267 3HG1 VAL A 477     -19.895  58.872  15.003  1.00  0.67           H  
ATOM   7268 1HG2 VAL A 477     -20.811  58.131  17.822  1.00  0.67           H  
ATOM   7269 2HG2 VAL A 477     -21.237  57.247  16.356  1.00  0.67           H  
ATOM   7270 3HG2 VAL A 477     -20.474  56.397  17.716  1.00  0.67           H  
ATOM   7271  N   VAL A 478     -17.116  57.204  13.748  1.00  0.67           N  
ATOM   7272  CA  VAL A 478     -15.811  57.625  13.209  1.00  0.67           C  
ATOM   7273  C   VAL A 478     -15.908  59.102  12.857  1.00  0.67           C  
ATOM   7274  O   VAL A 478     -16.845  59.508  12.162  1.00  0.67           O  
ATOM   7275  CB  VAL A 478     -15.404  56.819  11.963  1.00  0.67           C  
ATOM   7276  CG1 VAL A 478     -14.026  57.300  11.456  1.00  0.67           C  
ATOM   7277  CG2 VAL A 478     -15.434  55.317  12.296  1.00  0.67           C  
ATOM   7278  H   VAL A 478     -17.922  57.063  13.138  1.00  0.67           H  
ATOM   7279  HA  VAL A 478     -15.043  57.499  13.973  1.00  0.67           H  
ATOM   7280  HB  VAL A 478     -16.082  57.016  11.180  1.00  0.67           H  
ATOM   7281 1HG1 VAL A 478     -13.751  56.744  10.559  1.00  0.67           H  
ATOM   7282 2HG1 VAL A 478     -14.068  58.364  11.218  1.00  0.67           H  
ATOM   7283 3HG1 VAL A 478     -13.273  57.133  12.229  1.00  0.67           H  
ATOM   7284 1HG2 VAL A 478     -15.164  54.744  11.411  1.00  0.67           H  
ATOM   7285 2HG2 VAL A 478     -14.735  55.102  13.091  1.00  0.67           H  
ATOM   7286 3HG2 VAL A 478     -16.442  55.032  12.616  1.00  0.67           H  
ATOM   7287  N   ILE A 479     -14.992  59.926  13.377  1.00  0.68           N  
ATOM   7288  CA  ILE A 479     -15.144  61.362  13.160  1.00  0.68           C  
ATOM   7289  C   ILE A 479     -14.096  62.028  12.253  1.00  0.68           C  
ATOM   7290  O   ILE A 479     -12.881  61.952  12.494  1.00  0.68           O  
ATOM   7291  CB  ILE A 479     -15.165  62.055  14.510  1.00  0.68           C  
ATOM   7292  CG1 ILE A 479     -16.217  61.456  15.357  1.00  0.68           C  
ATOM   7293  CG2 ILE A 479     -15.575  63.412  14.277  1.00  0.68           C  
ATOM   7294  CD1 ILE A 479     -15.780  60.284  16.123  1.00  0.68           C  
ATOM   7295  H   ILE A 479     -14.249  59.562  13.976  1.00  0.68           H  
ATOM   7296  HA  ILE A 479     -16.114  61.533  12.697  1.00  0.68           H  
ATOM   7297  HB  ILE A 479     -14.202  61.998  15.016  1.00  0.68           H  
ATOM   7298 1HG1 ILE A 479     -16.567  62.204  16.055  1.00  0.68           H  
ATOM   7299 2HG1 ILE A 479     -17.033  61.155  14.719  1.00  0.68           H  
ATOM   7300 1HG2 ILE A 479     -15.664  63.905  15.229  1.00  0.68           H  
ATOM   7301 2HG2 ILE A 479     -14.847  63.896  13.649  1.00  0.68           H  
ATOM   7302 3HG2 ILE A 479     -16.544  63.421  13.776  1.00  0.68           H  
ATOM   7303 1HD1 ILE A 479     -16.593  59.917  16.698  1.00  0.68           H  
ATOM   7304 2HD1 ILE A 479     -15.452  59.516  15.474  1.00  0.68           H  
ATOM   7305 3HD1 ILE A 479     -14.982  60.542  16.769  1.00  0.68           H  
ATOM   7306  N   LEU A 480     -14.602  62.712  11.214  1.00  0.71           N  
ATOM   7307  CA  LEU A 480     -13.803  63.410  10.209  1.00  0.71           C  
ATOM   7308  C   LEU A 480     -13.791  64.932  10.482  1.00  0.71           C  
ATOM   7309  O   LEU A 480     -14.837  65.520  10.797  1.00  0.71           O  
ATOM   7310  CB  LEU A 480     -14.436  63.149   8.830  1.00  0.71           C  
ATOM   7311  CG  LEU A 480     -14.610  61.659   8.406  1.00  0.71           C  
ATOM   7312  CD1 LEU A 480     -15.341  61.607   7.037  1.00  0.71           C  
ATOM   7313  CD2 LEU A 480     -13.239  60.968   8.342  1.00  0.71           C  
ATOM   7314  H   LEU A 480     -15.615  62.753  11.109  1.00  0.71           H  
ATOM   7315  HA  LEU A 480     -12.778  63.034  10.234  1.00  0.71           H  
ATOM   7316 1HB  LEU A 480     -15.423  63.602   8.827  1.00  0.71           H  
ATOM   7317 2HB  LEU A 480     -13.844  63.642   8.072  1.00  0.71           H  
ATOM   7318  HG  LEU A 480     -15.237  61.145   9.142  1.00  0.71           H  
ATOM   7319 1HD1 LEU A 480     -15.487  60.572   6.740  1.00  0.71           H  
ATOM   7320 2HD1 LEU A 480     -16.308  62.090   7.123  1.00  0.71           H  
ATOM   7321 3HD1 LEU A 480     -14.743  62.121   6.281  1.00  0.71           H  
ATOM   7322 1HD2 LEU A 480     -13.366  59.923   8.055  1.00  0.71           H  
ATOM   7323 2HD2 LEU A 480     -12.606  61.468   7.611  1.00  0.71           H  
ATOM   7324 3HD2 LEU A 480     -12.763  61.017   9.323  1.00  0.71           H  
ATOM   7325  N   SER A 481     -12.622  65.569  10.318  1.00  0.74           N  
ATOM   7326  CA  SER A 481     -12.440  67.020  10.519  1.00  0.74           C  
ATOM   7327  C   SER A 481     -12.678  67.839   9.264  1.00  0.74           C  
ATOM   7328  O   SER A 481     -12.770  67.299   8.165  1.00  0.74           O  
ATOM   7329  CB  SER A 481     -11.037  67.334  10.950  1.00  0.74           C  
ATOM   7330  OG  SER A 481     -10.154  67.158   9.877  1.00  0.74           O  
ATOM   7331  H   SER A 481     -11.791  65.032  10.031  1.00  0.74           H  
ATOM   7332  HA  SER A 481     -13.131  67.354  11.286  1.00  0.74           H  
ATOM   7333 1HB  SER A 481     -10.985  68.366  11.308  1.00  0.74           H  
ATOM   7334 2HB  SER A 481     -10.757  66.695  11.758  1.00  0.74           H  
ATOM   7335  HG  SER A 481     -10.137  66.178   9.700  1.00  0.74           H  
ATOM   7336  N   ASP A 482     -12.629  69.164   9.402  1.00  0.78           N  
ATOM   7337  CA  ASP A 482     -12.709  70.045   8.229  1.00  0.78           C  
ATOM   7338  C   ASP A 482     -11.578  69.829   7.194  1.00  0.78           C  
ATOM   7339  O   ASP A 482     -11.666  70.352   6.082  1.00  0.78           O  
ATOM   7340  CB  ASP A 482     -12.808  71.548   8.613  1.00  0.78           C  
ATOM   7341  CG  ASP A 482     -11.649  72.188   9.489  1.00  0.78           C  
ATOM   7342  OD1 ASP A 482     -11.872  72.406  10.691  1.00  0.78           O  
ATOM   7343  OD2 ASP A 482     -10.594  72.493   8.954  1.00  0.78           O  
ATOM   7344  H   ASP A 482     -12.609  69.549  10.347  1.00  0.78           H  
ATOM   7345  HA  ASP A 482     -13.632  69.820   7.709  1.00  0.78           H  
ATOM   7346 1HB  ASP A 482     -12.881  72.130   7.695  1.00  0.78           H  
ATOM   7347 2HB  ASP A 482     -13.747  71.697   9.148  1.00  0.78           H  
ATOM   7348  N   GLN A 483     -10.502  69.107   7.556  1.00  0.81           N  
ATOM   7349  CA  GLN A 483      -9.411  68.838   6.622  1.00  0.81           C  
ATOM   7350  C   GLN A 483      -9.515  67.440   5.988  1.00  0.81           C  
ATOM   7351  O   GLN A 483      -8.696  67.072   5.141  1.00  0.81           O  
ATOM   7352  CB  GLN A 483      -8.068  69.000   7.334  1.00  0.81           C  
ATOM   7353  CG  GLN A 483      -7.834  70.415   7.863  1.00  0.81           C  
ATOM   7354  CD  GLN A 483      -7.791  71.453   6.736  1.00  0.81           C  
ATOM   7355  OE1 GLN A 483      -6.958  71.359   5.823  1.00  0.81           O  
ATOM   7356  NE2 GLN A 483      -8.692  72.429   6.786  1.00  0.81           N  
ATOM   7357  H   GLN A 483     -10.453  68.672   8.478  1.00  0.81           H  
ATOM   7358  HA  GLN A 483      -9.462  69.571   5.819  1.00  0.81           H  
ATOM   7359 1HB  GLN A 483      -8.025  68.307   8.177  1.00  0.81           H  
ATOM   7360 2HB  GLN A 483      -7.258  68.744   6.653  1.00  0.81           H  
ATOM   7361 1HG  GLN A 483      -8.656  70.684   8.538  1.00  0.81           H  
ATOM   7362 2HG  GLN A 483      -6.887  70.448   8.401  1.00  0.81           H  
ATOM   7363 1HE2 GLN A 483      -8.719  73.126   6.076  1.00  0.81           H  
ATOM   7364 2HE2 GLN A 483      -9.382  72.461   7.556  1.00  0.81           H  
ATOM   7365  N   ASP A 484     -10.497  66.654   6.429  1.00  0.84           N  
ATOM   7366  CA  ASP A 484     -10.696  65.283   5.968  1.00  0.84           C  
ATOM   7367  C   ASP A 484     -11.686  65.194   4.816  1.00  0.84           C  
ATOM   7368  O   ASP A 484     -12.825  65.651   4.905  1.00  0.84           O  
ATOM   7369  CB  ASP A 484     -11.117  64.384   7.115  1.00  0.84           C  
ATOM   7370  CG  ASP A 484      -9.974  64.142   8.106  1.00  0.84           C  
ATOM   7371  OD1 ASP A 484      -8.910  63.742   7.680  1.00  0.84           O  
ATOM   7372  OD2 ASP A 484     -10.144  64.406   9.298  1.00  0.84           O  
ATOM   7373  H   ASP A 484     -11.169  67.025   7.097  1.00  0.84           H  
ATOM   7374  HA  ASP A 484      -9.739  64.911   5.603  1.00  0.84           H  
ATOM   7375 1HB  ASP A 484     -11.946  64.852   7.634  1.00  0.84           H  
ATOM   7376 2HB  ASP A 484     -11.463  63.430   6.719  1.00  0.84           H  
ATOM   7377  N   ASP A 485     -11.241  64.609   3.722  1.00  0.85           N  
ATOM   7378  CA  ASP A 485     -12.065  64.497   2.534  1.00  0.85           C  
ATOM   7379  C   ASP A 485     -13.111  63.376   2.640  1.00  0.85           C  
ATOM   7380  O   ASP A 485     -12.775  62.189   2.653  1.00  0.85           O  
ATOM   7381  CB  ASP A 485     -11.155  64.310   1.295  1.00  0.85           C  
ATOM   7382  CG  ASP A 485     -11.923  64.242  -0.057  1.00  0.85           C  
ATOM   7383  OD1 ASP A 485     -13.076  63.889   0.013  1.00  0.85           O  
ATOM   7384  OD2 ASP A 485     -11.367  64.490  -1.129  1.00  0.85           O  
ATOM   7385  H   ASP A 485     -10.295  64.252   3.713  1.00  0.85           H  
ATOM   7386  HA  ASP A 485     -12.602  65.439   2.415  1.00  0.85           H  
ATOM   7387 1HB  ASP A 485     -10.434  65.130   1.263  1.00  0.85           H  
ATOM   7388 2HB  ASP A 485     -10.588  63.388   1.420  1.00  0.85           H  
ATOM   7389  N   VAL A 486     -14.384  63.780   2.704  1.00  0.84           N  
ATOM   7390  CA  VAL A 486     -15.529  62.875   2.808  1.00  0.84           C  
ATOM   7391  C   VAL A 486     -15.617  61.954   1.590  1.00  0.84           C  
ATOM   7392  O   VAL A 486     -16.077  60.818   1.705  1.00  0.84           O  
ATOM   7393  CB  VAL A 486     -16.854  63.640   2.962  1.00  0.84           C  
ATOM   7394  CG1 VAL A 486     -17.982  62.688   2.845  1.00  0.84           C  
ATOM   7395  CG2 VAL A 486     -16.916  64.345   4.326  1.00  0.84           C  
ATOM   7396  H   VAL A 486     -14.555  64.777   2.693  1.00  0.84           H  
ATOM   7397  HA  VAL A 486     -15.396  62.260   3.698  1.00  0.84           H  
ATOM   7398  HB  VAL A 486     -16.942  64.349   2.163  1.00  0.84           H  
ATOM   7399 1HG1 VAL A 486     -18.916  63.226   2.935  1.00  0.84           H  
ATOM   7400 2HG1 VAL A 486     -17.933  62.201   1.873  1.00  0.84           H  
ATOM   7401 3HG1 VAL A 486     -17.914  61.943   3.631  1.00  0.84           H  
ATOM   7402 1HG2 VAL A 486     -17.863  64.881   4.419  1.00  0.84           H  
ATOM   7403 2HG2 VAL A 486     -16.840  63.606   5.120  1.00  0.84           H  
ATOM   7404 3HG2 VAL A 486     -16.088  65.053   4.407  1.00  0.84           H  
ATOM   7405  N   ARG A 487     -15.278  62.485   0.403  1.00  0.82           N  
ATOM   7406  CA  ARG A 487     -15.289  61.721  -0.843  1.00  0.82           C  
ATOM   7407  C   ARG A 487     -14.335  60.574  -0.655  1.00  0.82           C  
ATOM   7408  O   ARG A 487     -14.642  59.417  -0.962  1.00  0.82           O  
ATOM   7409  CB  ARG A 487     -14.803  62.579  -2.014  1.00  0.82           C  
ATOM   7410  CG  ARG A 487     -14.803  61.963  -3.379  1.00  0.82           C  
ATOM   7411  CD  ARG A 487     -14.106  62.852  -4.329  1.00  0.82           C  
ATOM   7412  NE  ARG A 487     -12.667  62.972  -3.991  1.00  0.82           N  
ATOM   7413  CZ  ARG A 487     -11.737  62.061  -4.352  1.00  0.82           C  
ATOM   7414  NH1 ARG A 487     -12.091  60.988  -5.052  1.00  0.82           N  
ATOM   7415  NH2 ARG A 487     -10.485  62.244  -4.003  1.00  0.82           N  
ATOM   7416  H   ARG A 487     -14.854  63.412   0.377  1.00  0.82           H  
ATOM   7417  HA  ARG A 487     -16.282  61.323  -1.023  1.00  0.82           H  
ATOM   7418 1HB  ARG A 487     -15.362  63.515  -2.052  1.00  0.82           H  
ATOM   7419 2HB  ARG A 487     -13.772  62.839  -1.864  1.00  0.82           H  
ATOM   7420 1HG  ARG A 487     -14.317  60.985  -3.361  1.00  0.82           H  
ATOM   7421 2HG  ARG A 487     -15.793  61.872  -3.716  1.00  0.82           H  
ATOM   7422 1HD  ARG A 487     -14.194  62.436  -5.349  1.00  0.82           H  
ATOM   7423 2HD  ARG A 487     -14.558  63.845  -4.313  1.00  0.82           H  
ATOM   7424  HE  ARG A 487     -12.353  63.757  -3.373  1.00  0.82           H  
ATOM   7425 1HH1 ARG A 487     -13.065  60.852  -5.306  1.00  0.82           H  
ATOM   7426 2HH1 ARG A 487     -11.402  60.292  -5.315  1.00  0.82           H  
ATOM   7427 1HH2 ARG A 487     -10.238  63.076  -3.472  1.00  0.82           H  
ATOM   7428 2HH2 ARG A 487      -9.783  61.572  -4.261  1.00  0.82           H  
ATOM   7429  N   GLY A 488     -13.176  60.926  -0.112  1.00  0.79           N  
ATOM   7430  CA  GLY A 488     -12.115  59.985   0.196  1.00  0.79           C  
ATOM   7431  C   GLY A 488     -12.659  58.898   1.112  1.00  0.79           C  
ATOM   7432  O   GLY A 488     -12.509  57.706   0.835  1.00  0.79           O  
ATOM   7433  H   GLY A 488     -13.049  61.925   0.092  1.00  0.79           H  
ATOM   7434 1HA  GLY A 488     -11.729  59.546  -0.724  1.00  0.79           H  
ATOM   7435 2HA  GLY A 488     -11.297  60.513   0.686  1.00  0.79           H  
ATOM   7436  N   ALA A 489     -13.295  59.308   2.211  1.00  0.77           N  
ATOM   7437  CA  ALA A 489     -13.862  58.343   3.143  1.00  0.77           C  
ATOM   7438  C   ALA A 489     -14.899  57.442   2.457  1.00  0.77           C  
ATOM   7439  O   ALA A 489     -14.879  56.225   2.643  1.00  0.77           O  
ATOM   7440  CB  ALA A 489     -14.505  59.080   4.310  1.00  0.77           C  
ATOM   7441  H   ALA A 489     -13.360  60.311   2.392  1.00  0.77           H  
ATOM   7442  HA  ALA A 489     -13.054  57.714   3.513  1.00  0.77           H  
ATOM   7443 1HB  ALA A 489     -14.912  58.368   5.020  1.00  0.77           H  
ATOM   7444 2HB  ALA A 489     -13.757  59.701   4.802  1.00  0.77           H  
ATOM   7445 3HB  ALA A 489     -15.308  59.709   3.936  1.00  0.77           H  
ATOM   7446  N   ALA A 490     -15.767  58.010   1.608  1.00  0.76           N  
ATOM   7447  CA  ALA A 490     -16.770  57.198   0.916  1.00  0.76           C  
ATOM   7448  C   ALA A 490     -16.101  56.157   0.015  1.00  0.76           C  
ATOM   7449  O   ALA A 490     -16.530  54.998  -0.039  1.00  0.76           O  
ATOM   7450  CB  ALA A 490     -17.692  58.085   0.103  1.00  0.76           C  
ATOM   7451  H   ALA A 490     -15.754  59.019   1.472  1.00  0.76           H  
ATOM   7452  HA  ALA A 490     -17.357  56.670   1.668  1.00  0.76           H  
ATOM   7453 1HB  ALA A 490     -18.448  57.478  -0.385  1.00  0.76           H  
ATOM   7454 2HB  ALA A 490     -18.175  58.807   0.764  1.00  0.76           H  
ATOM   7455 3HB  ALA A 490     -17.110  58.615  -0.646  1.00  0.76           H  
ATOM   7456  N   LEU A 491     -15.017  56.557  -0.652  1.00  0.76           N  
ATOM   7457  CA  LEU A 491     -14.270  55.657  -1.517  1.00  0.76           C  
ATOM   7458  C   LEU A 491     -13.664  54.527  -0.725  1.00  0.76           C  
ATOM   7459  O   LEU A 491     -13.768  53.359  -1.112  1.00  0.76           O  
ATOM   7460  CB  LEU A 491     -13.155  56.394  -2.253  1.00  0.76           C  
ATOM   7461  CG  LEU A 491     -12.252  55.515  -3.131  1.00  0.76           C  
ATOM   7462  CD1 LEU A 491     -13.075  54.819  -4.189  1.00  0.76           C  
ATOM   7463  CD2 LEU A 491     -11.204  56.397  -3.776  1.00  0.76           C  
ATOM   7464  H   LEU A 491     -14.718  57.531  -0.576  1.00  0.76           H  
ATOM   7465  HA  LEU A 491     -14.957  55.239  -2.251  1.00  0.76           H  
ATOM   7466 1HB  LEU A 491     -13.603  57.162  -2.882  1.00  0.76           H  
ATOM   7467 2HB  LEU A 491     -12.521  56.884  -1.522  1.00  0.76           H  
ATOM   7468  HG  LEU A 491     -11.767  54.755  -2.515  1.00  0.76           H  
ATOM   7469 1HD1 LEU A 491     -12.425  54.206  -4.808  1.00  0.76           H  
ATOM   7470 2HD1 LEU A 491     -13.832  54.191  -3.720  1.00  0.76           H  
ATOM   7471 3HD1 LEU A 491     -13.543  55.552  -4.798  1.00  0.76           H  
ATOM   7472 1HD2 LEU A 491     -10.549  55.788  -4.404  1.00  0.76           H  
ATOM   7473 2HD2 LEU A 491     -11.701  57.152  -4.382  1.00  0.76           H  
ATOM   7474 3HD2 LEU A 491     -10.615  56.885  -3.000  1.00  0.76           H  
ATOM   7475  N   ASN A 492     -13.010  54.871   0.380  1.00  0.76           N  
ATOM   7476  CA  ASN A 492     -12.358  53.874   1.201  1.00  0.76           C  
ATOM   7477  C   ASN A 492     -13.375  52.888   1.767  1.00  0.76           C  
ATOM   7478  O   ASN A 492     -13.107  51.682   1.824  1.00  0.76           O  
ATOM   7479  CB  ASN A 492     -11.557  54.564   2.277  1.00  0.76           C  
ATOM   7480  CG  ASN A 492     -10.317  55.213   1.703  1.00  0.76           C  
ATOM   7481  OD1 ASN A 492      -9.848  54.819   0.627  1.00  0.76           O  
ATOM   7482  ND2 ASN A 492      -9.781  56.198   2.378  1.00  0.76           N  
ATOM   7483  H   ASN A 492     -12.958  55.856   0.643  1.00  0.76           H  
ATOM   7484  HA  ASN A 492     -11.672  53.308   0.572  1.00  0.76           H  
ATOM   7485 1HB  ASN A 492     -12.177  55.337   2.726  1.00  0.76           H  
ATOM   7486 2HB  ASN A 492     -11.277  53.854   3.053  1.00  0.76           H  
ATOM   7487 1HD2 ASN A 492      -8.965  56.655   2.024  1.00  0.76           H  
ATOM   7488 2HD2 ASN A 492     -10.185  56.504   3.234  1.00  0.76           H  
ATOM   7489  N   LEU A 493     -14.571  53.371   2.121  1.00  0.76           N  
ATOM   7490  CA  LEU A 493     -15.585  52.454   2.605  1.00  0.76           C  
ATOM   7491  C   LEU A 493     -16.010  51.518   1.486  1.00  0.76           C  
ATOM   7492  O   LEU A 493     -16.193  50.318   1.698  1.00  0.76           O  
ATOM   7493  CB  LEU A 493     -16.807  53.205   3.134  1.00  0.76           C  
ATOM   7494  CG  LEU A 493     -16.574  53.989   4.402  1.00  0.76           C  
ATOM   7495  CD1 LEU A 493     -17.809  54.744   4.786  1.00  0.76           C  
ATOM   7496  CD2 LEU A 493     -16.142  53.046   5.439  1.00  0.76           C  
ATOM   7497  H   LEU A 493     -14.758  54.375   2.083  1.00  0.76           H  
ATOM   7498  HA  LEU A 493     -15.161  51.861   3.413  1.00  0.76           H  
ATOM   7499 1HB  LEU A 493     -17.140  53.909   2.369  1.00  0.76           H  
ATOM   7500 2HB  LEU A 493     -17.607  52.491   3.321  1.00  0.76           H  
ATOM   7501  HG  LEU A 493     -15.828  54.712   4.239  1.00  0.76           H  
ATOM   7502 1HD1 LEU A 493     -17.623  55.313   5.685  1.00  0.76           H  
ATOM   7503 2HD1 LEU A 493     -18.068  55.418   3.981  1.00  0.76           H  
ATOM   7504 3HD1 LEU A 493     -18.626  54.044   4.968  1.00  0.76           H  
ATOM   7505 1HD2 LEU A 493     -15.969  53.569   6.376  1.00  0.76           H  
ATOM   7506 2HD2 LEU A 493     -16.915  52.343   5.541  1.00  0.76           H  
ATOM   7507 3HD2 LEU A 493     -15.230  52.543   5.123  1.00  0.76           H  
ATOM   7508  N   MET A 494     -16.127  52.041   0.273  1.00  0.76           N  
ATOM   7509  CA  MET A 494     -16.531  51.195  -0.828  1.00  0.76           C  
ATOM   7510  C   MET A 494     -15.460  50.148  -1.117  1.00  0.76           C  
ATOM   7511  O   MET A 494     -15.796  49.001  -1.406  1.00  0.76           O  
ATOM   7512  CB  MET A 494     -16.825  52.040  -2.034  1.00  0.76           C  
ATOM   7513  CG  MET A 494     -17.485  51.306  -3.176  1.00  0.76           C  
ATOM   7514  SD  MET A 494     -19.106  50.657  -2.735  1.00  0.76           S  
ATOM   7515  CE  MET A 494     -20.044  52.116  -2.610  1.00  0.76           C  
ATOM   7516  H   MET A 494     -15.982  53.042   0.119  1.00  0.76           H  
ATOM   7517  HA  MET A 494     -17.442  50.670  -0.546  1.00  0.76           H  
ATOM   7518 1HB  MET A 494     -17.486  52.825  -1.708  1.00  0.76           H  
ATOM   7519 2HB  MET A 494     -15.906  52.506  -2.398  1.00  0.76           H  
ATOM   7520 1HG  MET A 494     -17.596  51.965  -4.022  1.00  0.76           H  
ATOM   7521 2HG  MET A 494     -16.854  50.468  -3.481  1.00  0.76           H  
ATOM   7522 1HE  MET A 494     -21.068  51.881  -2.394  1.00  0.76           H  
ATOM   7523 2HE  MET A 494     -19.632  52.731  -1.815  1.00  0.76           H  
ATOM   7524 3HE  MET A 494     -19.998  52.649  -3.529  1.00  0.76           H  
ATOM   7525  N   LYS A 495     -14.175  50.524  -0.989  1.00  0.76           N  
ATOM   7526  CA  LYS A 495     -13.078  49.578  -1.212  1.00  0.76           C  
ATOM   7527  C   LYS A 495     -13.188  48.454  -0.198  1.00  0.76           C  
ATOM   7528  O   LYS A 495     -13.032  47.279  -0.532  1.00  0.76           O  
ATOM   7529  CB  LYS A 495     -11.710  50.247  -1.084  1.00  0.76           C  
ATOM   7530  CG  LYS A 495     -10.510  49.294  -1.337  1.00  0.76           C  
ATOM   7531  CD  LYS A 495     -10.462  48.809  -2.798  1.00  0.76           C  
ATOM   7532  CE  LYS A 495      -9.090  48.170  -3.157  1.00  0.76           C  
ATOM   7533  NZ  LYS A 495      -8.857  46.808  -2.519  1.00  0.76           N  
ATOM   7534  H   LYS A 495     -13.964  51.497  -0.767  1.00  0.76           H  
ATOM   7535  HA  LYS A 495     -13.175  49.151  -2.211  1.00  0.76           H  
ATOM   7536 1HB  LYS A 495     -11.648  51.087  -1.779  1.00  0.76           H  
ATOM   7537 2HB  LYS A 495     -11.602  50.652  -0.078  1.00  0.76           H  
ATOM   7538 1HG  LYS A 495      -9.579  49.805  -1.096  1.00  0.76           H  
ATOM   7539 2HG  LYS A 495     -10.600  48.416  -0.684  1.00  0.76           H  
ATOM   7540 1HD  LYS A 495     -11.244  48.055  -2.952  1.00  0.76           H  
ATOM   7541 2HD  LYS A 495     -10.652  49.642  -3.470  1.00  0.76           H  
ATOM   7542 1HE  LYS A 495      -9.026  48.066  -4.239  1.00  0.76           H  
ATOM   7543 2HE  LYS A 495      -8.304  48.846  -2.821  1.00  0.76           H  
ATOM   7544 1HZ  LYS A 495      -7.965  46.454  -2.784  1.00  0.76           H  
ATOM   7545 2HZ  LYS A 495      -8.909  46.807  -1.492  1.00  0.76           H  
ATOM   7546 3HZ  LYS A 495      -9.568  46.126  -2.809  1.00  0.76           H  
ATOM   7547  N   PHE A 496     -13.509  48.802   1.046  1.00  0.76           N  
ATOM   7548  CA  PHE A 496     -13.717  47.788   2.059  1.00  0.76           C  
ATOM   7549  C   PHE A 496     -14.769  46.801   1.587  1.00  0.76           C  
ATOM   7550  O   PHE A 496     -14.521  45.594   1.547  1.00  0.76           O  
ATOM   7551  CB  PHE A 496     -14.127  48.430   3.390  1.00  0.76           C  
ATOM   7552  CG  PHE A 496     -14.634  47.481   4.411  1.00  0.76           C  
ATOM   7553  CD1 PHE A 496     -13.791  46.676   5.134  1.00  0.76           C  
ATOM   7554  CD2 PHE A 496     -16.004  47.416   4.655  1.00  0.76           C  
ATOM   7555  CE1 PHE A 496     -14.306  45.814   6.078  1.00  0.76           C  
ATOM   7556  CE2 PHE A 496     -16.513  46.564   5.592  1.00  0.76           C  
ATOM   7557  CZ  PHE A 496     -15.657  45.766   6.302  1.00  0.76           C  
ATOM   7558  H   PHE A 496     -13.599  49.792   1.290  1.00  0.76           H  
ATOM   7559  HA  PHE A 496     -12.780  47.248   2.207  1.00  0.76           H  
ATOM   7560 1HB  PHE A 496     -13.273  48.957   3.808  1.00  0.76           H  
ATOM   7561 2HB  PHE A 496     -14.885  49.159   3.228  1.00  0.76           H  
ATOM   7562  HD1 PHE A 496     -12.720  46.722   4.950  1.00  0.76           H  
ATOM   7563  HD2 PHE A 496     -16.675  48.060   4.081  1.00  0.76           H  
ATOM   7564  HE1 PHE A 496     -13.644  45.167   6.655  1.00  0.76           H  
ATOM   7565  HE2 PHE A 496     -17.586  46.521   5.775  1.00  0.76           H  
ATOM   7566  HZ  PHE A 496     -16.034  45.096   7.047  1.00  0.76           H  
ATOM   7567  N   PHE A 497     -15.909  47.319   1.142  1.00  0.77           N  
ATOM   7568  CA  PHE A 497     -16.976  46.441   0.703  1.00  0.77           C  
ATOM   7569  C   PHE A 497     -16.602  45.652  -0.558  1.00  0.77           C  
ATOM   7570  O   PHE A 497     -17.026  44.503  -0.699  1.00  0.77           O  
ATOM   7571  CB  PHE A 497     -18.247  47.253   0.484  1.00  0.77           C  
ATOM   7572  CG  PHE A 497     -18.883  47.674   1.806  1.00  0.77           C  
ATOM   7573  CD1 PHE A 497     -18.921  49.003   2.204  1.00  0.77           C  
ATOM   7574  CD2 PHE A 497     -19.430  46.725   2.651  1.00  0.77           C  
ATOM   7575  CE1 PHE A 497     -19.484  49.369   3.407  1.00  0.77           C  
ATOM   7576  CE2 PHE A 497     -19.995  47.087   3.852  1.00  0.77           C  
ATOM   7577  CZ  PHE A 497     -20.017  48.408   4.230  1.00  0.77           C  
ATOM   7578  H   PHE A 497     -16.041  48.331   1.160  1.00  0.77           H  
ATOM   7579  HA  PHE A 497     -17.170  45.726   1.502  1.00  0.77           H  
ATOM   7580 1HB  PHE A 497     -18.020  48.152  -0.094  1.00  0.77           H  
ATOM   7581 2HB  PHE A 497     -18.971  46.668  -0.078  1.00  0.77           H  
ATOM   7582  HD1 PHE A 497     -18.503  49.763   1.551  1.00  0.77           H  
ATOM   7583  HD2 PHE A 497     -19.405  45.687   2.352  1.00  0.77           H  
ATOM   7584  HE1 PHE A 497     -19.506  50.421   3.704  1.00  0.77           H  
ATOM   7585  HE2 PHE A 497     -20.422  46.334   4.505  1.00  0.77           H  
ATOM   7586  HZ  PHE A 497     -20.455  48.687   5.175  1.00  0.77           H  
ATOM   7587  N   GLU A 498     -15.799  46.232  -1.457  1.00  0.78           N  
ATOM   7588  CA  GLU A 498     -15.391  45.509  -2.663  1.00  0.78           C  
ATOM   7589  C   GLU A 498     -14.571  44.293  -2.308  1.00  0.78           C  
ATOM   7590  O   GLU A 498     -14.823  43.197  -2.816  1.00  0.78           O  
ATOM   7591  CB  GLU A 498     -14.569  46.389  -3.613  1.00  0.78           C  
ATOM   7592  CG  GLU A 498     -14.160  45.666  -4.889  1.00  0.78           C  
ATOM   7593  CD  GLU A 498     -13.412  46.532  -5.842  1.00  0.78           C  
ATOM   7594  OE1 GLU A 498     -13.265  47.688  -5.565  1.00  0.78           O  
ATOM   7595  OE2 GLU A 498     -12.963  46.042  -6.854  1.00  0.78           O  
ATOM   7596  H   GLU A 498     -15.496  47.191  -1.312  1.00  0.78           H  
ATOM   7597  HA  GLU A 498     -16.275  45.161  -3.187  1.00  0.78           H  
ATOM   7598 1HB  GLU A 498     -15.121  47.289  -3.874  1.00  0.78           H  
ATOM   7599 2HB  GLU A 498     -13.655  46.706  -3.108  1.00  0.78           H  
ATOM   7600 1HG  GLU A 498     -13.532  44.816  -4.620  1.00  0.78           H  
ATOM   7601 2HG  GLU A 498     -15.056  45.282  -5.367  1.00  0.78           H  
ATOM   7602  N   ASP A 499     -13.593  44.488  -1.427  1.00  0.79           N  
ATOM   7603  CA  ASP A 499     -12.710  43.415  -1.010  1.00  0.79           C  
ATOM   7604  C   ASP A 499     -13.462  42.334  -0.239  1.00  0.79           C  
ATOM   7605  O   ASP A 499     -13.173  41.144  -0.387  1.00  0.79           O  
ATOM   7606  CB  ASP A 499     -11.572  43.976  -0.149  1.00  0.79           C  
ATOM   7607  CG  ASP A 499     -10.546  44.808  -0.960  1.00  0.79           C  
ATOM   7608  OD1 ASP A 499     -10.554  44.757  -2.174  1.00  0.79           O  
ATOM   7609  OD2 ASP A 499      -9.741  45.520  -0.376  1.00  0.79           O  
ATOM   7610  H   ASP A 499     -13.457  45.426  -1.045  1.00  0.79           H  
ATOM   7611  HA  ASP A 499     -12.279  42.960  -1.901  1.00  0.79           H  
ATOM   7612 1HB  ASP A 499     -12.006  44.623   0.624  1.00  0.79           H  
ATOM   7613 2HB  ASP A 499     -11.059  43.161   0.358  1.00  0.79           H  
ATOM   7614  N   GLU A 500     -14.435  42.755   0.573  1.00  0.81           N  
ATOM   7615  CA  GLU A 500     -15.201  41.833   1.395  1.00  0.81           C  
ATOM   7616  C   GLU A 500     -16.419  41.172   0.739  1.00  0.81           C  
ATOM   7617  O   GLU A 500     -16.845  40.107   1.199  1.00  0.81           O  
ATOM   7618  CB  GLU A 500     -15.659  42.524   2.663  1.00  0.81           C  
ATOM   7619  CG  GLU A 500     -14.526  42.975   3.609  1.00  0.81           C  
ATOM   7620  CD  GLU A 500     -13.673  41.844   4.161  1.00  0.81           C  
ATOM   7621  OE1 GLU A 500     -14.137  40.729   4.206  1.00  0.81           O  
ATOM   7622  OE2 GLU A 500     -12.563  42.100   4.559  1.00  0.81           O  
ATOM   7623  H   GLU A 500     -14.613  43.756   0.661  1.00  0.81           H  
ATOM   7624  HA  GLU A 500     -14.525  41.030   1.685  1.00  0.81           H  
ATOM   7625 1HB  GLU A 500     -16.231  43.416   2.395  1.00  0.81           H  
ATOM   7626 2HB  GLU A 500     -16.328  41.865   3.185  1.00  0.81           H  
ATOM   7627 1HG  GLU A 500     -13.875  43.663   3.071  1.00  0.81           H  
ATOM   7628 2HG  GLU A 500     -14.970  43.524   4.428  1.00  0.81           H  
ATOM   7629  N   SER A 501     -17.016  41.779  -0.288  1.00  0.82           N  
ATOM   7630  CA  SER A 501     -18.208  41.164  -0.852  1.00  0.82           C  
ATOM   7631  C   SER A 501     -17.934  39.737  -1.229  1.00  0.82           C  
ATOM   7632  O   SER A 501     -16.951  39.420  -1.896  1.00  0.82           O  
ATOM   7633  CB  SER A 501     -18.722  41.893  -2.078  1.00  0.82           C  
ATOM   7634  OG  SER A 501     -19.816  41.172  -2.665  1.00  0.82           O  
ATOM   7635  H   SER A 501     -16.680  42.672  -0.641  1.00  0.82           H  
ATOM   7636  HA  SER A 501     -18.990  41.170  -0.097  1.00  0.82           H  
ATOM   7637 1HB  SER A 501     -19.051  42.893  -1.789  1.00  0.82           H  
ATOM   7638 2HB  SER A 501     -17.917  42.013  -2.804  1.00  0.82           H  
ATOM   7639  HG  SER A 501     -20.231  41.800  -3.268  1.00  0.82           H  
ATOM   7640  N   CYS A 502     -18.861  38.875  -0.850  1.00  0.83           N  
ATOM   7641  CA  CYS A 502     -18.761  37.459  -1.127  1.00  0.83           C  
ATOM   7642  C   CYS A 502     -18.994  37.115  -2.591  1.00  0.83           C  
ATOM   7643  O   CYS A 502     -18.713  35.998  -3.021  1.00  0.83           O  
ATOM   7644  CB  CYS A 502     -19.748  36.711  -0.253  1.00  0.83           C  
ATOM   7645  SG  CYS A 502     -21.462  37.025  -0.598  1.00  0.83           S  
ATOM   7646  H   CYS A 502     -19.646  39.220  -0.318  1.00  0.83           H  
ATOM   7647  HA  CYS A 502     -17.755  37.137  -0.853  1.00  0.83           H  
ATOM   7648 1HB  CYS A 502     -19.570  35.676  -0.356  1.00  0.83           H  
ATOM   7649 2HB  CYS A 502     -19.563  36.965   0.782  1.00  0.83           H  
ATOM   7650  HG  CYS A 502     -21.916  36.387   0.473  1.00  0.83           H  
ATOM   7651  N   GLY A 503     -19.563  38.058  -3.350  1.00  0.83           N  
ATOM   7652  CA  GLY A 503     -19.816  37.843  -4.773  1.00  0.83           C  
ATOM   7653  C   GLY A 503     -21.068  37.025  -5.116  1.00  0.83           C  
ATOM   7654  O   GLY A 503     -21.341  36.781  -6.289  1.00  0.83           O  
ATOM   7655  H   GLY A 503     -19.753  38.982  -2.951  1.00  0.83           H  
ATOM   7656 1HA  GLY A 503     -19.894  38.811  -5.248  1.00  0.83           H  
ATOM   7657 2HA  GLY A 503     -18.944  37.360  -5.212  1.00  0.83           H  
ATOM   7658  N   GLN A 504     -21.835  36.610  -4.111  1.00  0.82           N  
ATOM   7659  CA  GLN A 504     -23.017  35.770  -4.336  1.00  0.82           C  
ATOM   7660  C   GLN A 504     -24.110  36.475  -5.144  1.00  0.82           C  
ATOM   7661  O   GLN A 504     -24.812  35.847  -5.938  1.00  0.82           O  
ATOM   7662  CB  GLN A 504     -23.570  35.312  -2.994  1.00  0.82           C  
ATOM   7663  CG  GLN A 504     -24.673  34.286  -3.057  1.00  0.82           C  
ATOM   7664  CD  GLN A 504     -24.205  32.993  -3.634  1.00  0.82           C  
ATOM   7665  OE1 GLN A 504     -23.189  32.463  -3.204  1.00  0.82           O  
ATOM   7666  NE2 GLN A 504     -24.941  32.463  -4.602  1.00  0.82           N  
ATOM   7667  H   GLN A 504     -21.565  36.852  -3.169  1.00  0.82           H  
ATOM   7668  HA  GLN A 504     -22.702  34.891  -4.897  1.00  0.82           H  
ATOM   7669 1HB  GLN A 504     -22.766  34.881  -2.407  1.00  0.82           H  
ATOM   7670 2HB  GLN A 504     -23.940  36.173  -2.447  1.00  0.82           H  
ATOM   7671 1HG  GLN A 504     -25.041  34.092  -2.046  1.00  0.82           H  
ATOM   7672 2HG  GLN A 504     -25.476  34.670  -3.686  1.00  0.82           H  
ATOM   7673 1HE2 GLN A 504     -24.673  31.593  -5.019  1.00  0.82           H  
ATOM   7674 2HE2 GLN A 504     -25.766  32.935  -4.915  1.00  0.82           H  
ATOM   7675  N   CYS A 505     -24.260  37.777  -4.932  1.00  0.81           N  
ATOM   7676  CA  CYS A 505     -25.229  38.577  -5.669  1.00  0.81           C  
ATOM   7677  C   CYS A 505     -24.487  39.413  -6.705  1.00  0.81           C  
ATOM   7678  O   CYS A 505     -23.762  40.351  -6.349  1.00  0.81           O  
ATOM   7679  CB  CYS A 505     -26.045  39.458  -4.719  1.00  0.81           C  
ATOM   7680  SG  CYS A 505     -27.235  40.541  -5.534  1.00  0.81           S  
ATOM   7681  H   CYS A 505     -23.663  38.225  -4.257  1.00  0.81           H  
ATOM   7682  HA  CYS A 505     -25.918  37.910  -6.188  1.00  0.81           H  
ATOM   7683 1HB  CYS A 505     -26.606  38.810  -4.054  1.00  0.81           H  
ATOM   7684 2HB  CYS A 505     -25.389  40.062  -4.104  1.00  0.81           H  
ATOM   7685  HG  CYS A 505     -28.113  40.655  -4.522  1.00  0.81           H  
ATOM   7686  N   THR A 506     -24.670  39.091  -7.986  1.00  0.78           N  
ATOM   7687  CA  THR A 506     -23.931  39.786  -9.031  1.00  0.78           C  
ATOM   7688  C   THR A 506     -24.064  41.312  -8.962  1.00  0.78           C  
ATOM   7689  O   THR A 506     -23.032  41.976  -9.049  1.00  0.78           O  
ATOM   7690  CB  THR A 506     -24.226  39.240 -10.445  1.00  0.78           C  
ATOM   7691  OG1 THR A 506     -23.796  37.878 -10.524  1.00  0.78           O  
ATOM   7692  CG2 THR A 506     -23.498  40.081 -11.472  1.00  0.78           C  
ATOM   7693  H   THR A 506     -25.287  38.324  -8.220  1.00  0.78           H  
ATOM   7694  HA  THR A 506     -22.874  39.566  -8.868  1.00  0.78           H  
ATOM   7695  HB  THR A 506     -25.261  39.250 -10.656  1.00  0.78           H  
ATOM   7696  HG1 THR A 506     -22.893  37.804 -10.201  1.00  0.78           H  
ATOM   7697 1HG2 THR A 506     -23.695  39.689 -12.468  1.00  0.78           H  
ATOM   7698 2HG2 THR A 506     -23.846  41.113 -11.414  1.00  0.78           H  
ATOM   7699 3HG2 THR A 506     -22.426  40.051 -11.275  1.00  0.78           H  
ATOM   7700  N   PRO A 507     -25.272  41.917  -8.860  1.00  0.75           N  
ATOM   7701  CA  PRO A 507     -25.469  43.342  -8.656  1.00  0.75           C  
ATOM   7702  C   PRO A 507     -24.715  43.927  -7.475  1.00  0.75           C  
ATOM   7703  O   PRO A 507     -24.404  45.114  -7.487  1.00  0.75           O  
ATOM   7704  CB  PRO A 507     -26.965  43.443  -8.403  1.00  0.75           C  
ATOM   7705  CG  PRO A 507     -27.548  42.300  -9.193  1.00  0.75           C  
ATOM   7706  CD  PRO A 507     -26.551  41.187  -9.084  1.00  0.75           C  
ATOM   7707  HA  PRO A 507     -25.200  43.869  -9.581  1.00  0.75           H  
ATOM   7708 1HB  PRO A 507     -27.141  43.351  -7.328  1.00  0.75           H  
ATOM   7709 2HB  PRO A 507     -27.339  44.432  -8.711  1.00  0.75           H  
ATOM   7710 1HG  PRO A 507     -28.529  42.016  -8.806  1.00  0.75           H  
ATOM   7711 2HG  PRO A 507     -27.708  42.611 -10.236  1.00  0.75           H  
ATOM   7712 1HD  PRO A 507     -26.809  40.522  -8.285  1.00  0.75           H  
ATOM   7713 2HD  PRO A 507     -26.578  40.712 -10.037  1.00  0.75           H  
ATOM   7714  N   CYS A 508     -24.432  43.150  -6.431  1.00  0.72           N  
ATOM   7715  CA  CYS A 508     -23.723  43.743  -5.312  1.00  0.72           C  
ATOM   7716  C   CYS A 508     -22.252  43.767  -5.588  1.00  0.72           C  
ATOM   7717  O   CYS A 508     -21.557  44.724  -5.240  1.00  0.72           O  
ATOM   7718  CB  CYS A 508     -24.024  43.008  -4.035  1.00  0.72           C  
ATOM   7719  SG  CYS A 508     -25.711  43.258  -3.582  1.00  0.72           S  
ATOM   7720  H   CYS A 508     -24.640  42.156  -6.409  1.00  0.72           H  
ATOM   7721  HA  CYS A 508     -24.063  44.755  -5.183  1.00  0.72           H  
ATOM   7722 1HB  CYS A 508     -23.843  41.942  -4.169  1.00  0.72           H  
ATOM   7723 2HB  CYS A 508     -23.387  43.369  -3.230  1.00  0.72           H  
ATOM   7724  HG  CYS A 508     -25.617  44.582  -3.430  1.00  0.72           H  
ATOM   7725  N   ARG A 509     -21.782  42.739  -6.285  1.00  0.69           N  
ATOM   7726  CA  ARG A 509     -20.376  42.666  -6.628  1.00  0.69           C  
ATOM   7727  C   ARG A 509     -20.097  43.750  -7.661  1.00  0.69           C  
ATOM   7728  O   ARG A 509     -19.173  44.553  -7.512  1.00  0.69           O  
ATOM   7729  CB  ARG A 509     -20.070  41.281  -7.193  1.00  0.69           C  
ATOM   7730  CG  ARG A 509     -18.611  40.972  -7.570  1.00  0.69           C  
ATOM   7731  CD  ARG A 509     -17.667  40.990  -6.399  1.00  0.69           C  
ATOM   7732  NE  ARG A 509     -16.349  40.481  -6.784  1.00  0.69           N  
ATOM   7733  CZ  ARG A 509     -15.229  40.535  -6.026  1.00  0.69           C  
ATOM   7734  NH1 ARG A 509     -15.242  41.086  -4.835  1.00  0.69           N  
ATOM   7735  NH2 ARG A 509     -14.101  40.022  -6.492  1.00  0.69           N  
ATOM   7736  H   ARG A 509     -22.417  41.978  -6.542  1.00  0.69           H  
ATOM   7737  HA  ARG A 509     -19.774  42.846  -5.738  1.00  0.69           H  
ATOM   7738 1HB  ARG A 509     -20.413  40.541  -6.496  1.00  0.69           H  
ATOM   7739 2HB  ARG A 509     -20.656  41.141  -8.103  1.00  0.69           H  
ATOM   7740 1HG  ARG A 509     -18.564  39.983  -8.023  1.00  0.69           H  
ATOM   7741 2HG  ARG A 509     -18.268  41.716  -8.295  1.00  0.69           H  
ATOM   7742 1HD  ARG A 509     -17.546  42.014  -6.044  1.00  0.69           H  
ATOM   7743 2HD  ARG A 509     -18.050  40.370  -5.589  1.00  0.69           H  
ATOM   7744  HE  ARG A 509     -16.273  40.042  -7.692  1.00  0.69           H  
ATOM   7745 1HH1 ARG A 509     -16.090  41.486  -4.459  1.00  0.69           H  
ATOM   7746 2HH1 ARG A 509     -14.392  41.107  -4.280  1.00  0.69           H  
ATOM   7747 1HH2 ARG A 509     -14.077  39.589  -7.405  1.00  0.69           H  
ATOM   7748 2HH2 ARG A 509     -13.264  40.059  -5.928  1.00  0.69           H  
ATOM   7749  N   SER A 510     -20.970  43.812  -8.668  1.00  0.66           N  
ATOM   7750  CA  SER A 510     -20.871  44.745  -9.773  1.00  0.66           C  
ATOM   7751  C   SER A 510     -21.141  46.170  -9.312  1.00  0.66           C  
ATOM   7752  O   SER A 510     -20.450  47.108  -9.705  1.00  0.66           O  
ATOM   7753  CB  SER A 510     -21.895  44.369 -10.821  1.00  0.66           C  
ATOM   7754  OG  SER A 510     -21.645  43.098 -11.341  1.00  0.66           O  
ATOM   7755  H   SER A 510     -21.728  43.140  -8.695  1.00  0.66           H  
ATOM   7756  HA  SER A 510     -19.864  44.688 -10.189  1.00  0.66           H  
ATOM   7757 1HB  SER A 510     -22.891  44.394 -10.383  1.00  0.66           H  
ATOM   7758 2HB  SER A 510     -21.872  45.103 -11.622  1.00  0.66           H  
ATOM   7759  HG  SER A 510     -21.931  42.480 -10.636  1.00  0.66           H  
ATOM   7760  N   GLY A 511     -22.154  46.337  -8.461  1.00  0.64           N  
ATOM   7761  CA  GLY A 511     -22.541  47.637  -7.947  1.00  0.64           C  
ATOM   7762  C   GLY A 511     -21.400  48.258  -7.184  1.00  0.64           C  
ATOM   7763  O   GLY A 511     -21.037  49.415  -7.418  1.00  0.64           O  
ATOM   7764  H   GLY A 511     -22.713  45.550  -8.158  1.00  0.64           H  
ATOM   7765 1HA  GLY A 511     -22.838  48.274  -8.763  1.00  0.64           H  
ATOM   7766 2HA  GLY A 511     -23.405  47.521  -7.296  1.00  0.64           H  
ATOM   7767  N   THR A 512     -20.832  47.474  -6.267  1.00  0.63           N  
ATOM   7768  CA  THR A 512     -19.750  47.912  -5.419  1.00  0.63           C  
ATOM   7769  C   THR A 512     -18.513  48.259  -6.248  1.00  0.63           C  
ATOM   7770  O   THR A 512     -17.937  49.338  -6.083  1.00  0.63           O  
ATOM   7771  CB  THR A 512     -19.416  46.790  -4.415  1.00  0.63           C  
ATOM   7772  OG1 THR A 512     -20.561  46.502  -3.610  1.00  0.63           O  
ATOM   7773  CG2 THR A 512     -18.321  47.163  -3.525  1.00  0.63           C  
ATOM   7774  H   THR A 512     -21.180  46.525  -6.121  1.00  0.63           H  
ATOM   7775  HA  THR A 512     -20.072  48.799  -4.879  1.00  0.63           H  
ATOM   7776  HB  THR A 512     -19.133  45.892  -4.969  1.00  0.63           H  
ATOM   7777  HG1 THR A 512     -21.202  46.002  -4.157  1.00  0.63           H  
ATOM   7778 1HG2 THR A 512     -18.157  46.338  -2.864  1.00  0.63           H  
ATOM   7779 2HG2 THR A 512     -17.432  47.370  -4.108  1.00  0.63           H  
ATOM   7780 3HG2 THR A 512     -18.577  48.007  -2.953  1.00  0.63           H  
ATOM   7781  N   GLN A 513     -18.131  47.379  -7.185  1.00  0.63           N  
ATOM   7782  CA  GLN A 513     -16.944  47.629  -8.002  1.00  0.63           C  
ATOM   7783  C   GLN A 513     -17.104  48.855  -8.890  1.00  0.63           C  
ATOM   7784  O   GLN A 513     -16.186  49.673  -9.012  1.00  0.63           O  
ATOM   7785  CB  GLN A 513     -16.661  46.413  -8.884  1.00  0.63           C  
ATOM   7786  CG  GLN A 513     -16.170  45.195  -8.136  1.00  0.63           C  
ATOM   7787  CD  GLN A 513     -16.106  43.959  -9.001  1.00  0.63           C  
ATOM   7788  OE1 GLN A 513     -16.846  43.804  -9.979  1.00  0.63           O  
ATOM   7789  NE2 GLN A 513     -15.203  43.058  -8.650  1.00  0.63           N  
ATOM   7790  H   GLN A 513     -18.639  46.500  -7.310  1.00  0.63           H  
ATOM   7791  HA  GLN A 513     -16.095  47.792  -7.337  1.00  0.63           H  
ATOM   7792 1HB  GLN A 513     -17.578  46.134  -9.409  1.00  0.63           H  
ATOM   7793 2HB  GLN A 513     -15.918  46.675  -9.633  1.00  0.63           H  
ATOM   7794 1HG  GLN A 513     -15.163  45.401  -7.812  1.00  0.63           H  
ATOM   7795 2HG  GLN A 513     -16.799  45.003  -7.274  1.00  0.63           H  
ATOM   7796 1HE2 GLN A 513     -15.100  42.225  -9.185  1.00  0.63           H  
ATOM   7797 2HE2 GLN A 513     -14.618  43.222  -7.851  1.00  0.63           H  
ATOM   7798  N   LYS A 514     -18.282  49.028  -9.483  1.00  0.64           N  
ATOM   7799  CA  LYS A 514     -18.482  50.185 -10.328  1.00  0.64           C  
ATOM   7800  C   LYS A 514     -18.478  51.448  -9.503  1.00  0.64           C  
ATOM   7801  O   LYS A 514     -17.880  52.450  -9.903  1.00  0.64           O  
ATOM   7802  CB  LYS A 514     -19.769  50.052 -11.124  1.00  0.64           C  
ATOM   7803  CG  LYS A 514     -19.705  49.003 -12.228  1.00  0.64           C  
ATOM   7804  CD  LYS A 514     -21.031  48.886 -12.961  1.00  0.64           C  
ATOM   7805  CE  LYS A 514     -20.964  47.841 -14.065  1.00  0.64           C  
ATOM   7806  NZ  LYS A 514     -22.266  47.698 -14.780  1.00  0.64           N  
ATOM   7807  H   LYS A 514     -19.035  48.347  -9.376  1.00  0.64           H  
ATOM   7808  HA  LYS A 514     -17.660  50.247 -11.027  1.00  0.64           H  
ATOM   7809 1HB  LYS A 514     -20.578  49.767 -10.449  1.00  0.64           H  
ATOM   7810 2HB  LYS A 514     -20.023  51.006 -11.573  1.00  0.64           H  
ATOM   7811 1HG  LYS A 514     -18.928  49.282 -12.941  1.00  0.64           H  
ATOM   7812 2HG  LYS A 514     -19.444  48.039 -11.799  1.00  0.64           H  
ATOM   7813 1HD  LYS A 514     -21.801  48.592 -12.246  1.00  0.64           H  
ATOM   7814 2HD  LYS A 514     -21.302  49.849 -13.390  1.00  0.64           H  
ATOM   7815 1HE  LYS A 514     -20.197  48.128 -14.782  1.00  0.64           H  
ATOM   7816 2HE  LYS A 514     -20.695  46.878 -13.626  1.00  0.64           H  
ATOM   7817 1HZ  LYS A 514     -22.181  46.995 -15.502  1.00  0.64           H  
ATOM   7818 2HZ  LYS A 514     -22.981  47.419 -14.123  1.00  0.64           H  
ATOM   7819 3HZ  LYS A 514     -22.521  48.581 -15.200  1.00  0.64           H  
ATOM   7820  N   ALA A 515     -19.105  51.408  -8.325  1.00  0.67           N  
ATOM   7821  CA  ALA A 515     -19.123  52.590  -7.496  1.00  0.67           C  
ATOM   7822  C   ALA A 515     -17.705  52.964  -7.105  1.00  0.67           C  
ATOM   7823  O   ALA A 515     -17.325  54.134  -7.181  1.00  0.67           O  
ATOM   7824  CB  ALA A 515     -19.981  52.360  -6.268  1.00  0.67           C  
ATOM   7825  H   ALA A 515     -19.597  50.569  -8.014  1.00  0.67           H  
ATOM   7826  HA  ALA A 515     -19.538  53.401  -8.083  1.00  0.67           H  
ATOM   7827 1HB  ALA A 515     -20.003  53.261  -5.677  1.00  0.67           H  
ATOM   7828 2HB  ALA A 515     -20.995  52.101  -6.578  1.00  0.67           H  
ATOM   7829 3HB  ALA A 515     -19.560  51.539  -5.693  1.00  0.67           H  
ATOM   7830  N   ARG A 516     -16.882  51.957  -6.790  1.00  0.70           N  
ATOM   7831  CA  ARG A 516     -15.498  52.195  -6.420  1.00  0.70           C  
ATOM   7832  C   ARG A 516     -14.804  52.961  -7.519  1.00  0.70           C  
ATOM   7833  O   ARG A 516     -14.212  54.006  -7.263  1.00  0.70           O  
ATOM   7834  CB  ARG A 516     -14.749  50.885  -6.160  1.00  0.70           C  
ATOM   7835  CG  ARG A 516     -13.295  51.035  -5.624  1.00  0.70           C  
ATOM   7836  CD  ARG A 516     -12.214  50.921  -6.711  1.00  0.70           C  
ATOM   7837  NE  ARG A 516     -12.095  49.549  -7.222  1.00  0.70           N  
ATOM   7838  CZ  ARG A 516     -11.319  49.129  -8.261  1.00  0.70           C  
ATOM   7839  NH1 ARG A 516     -10.547  49.964  -8.932  1.00  0.70           N  
ATOM   7840  NH2 ARG A 516     -11.333  47.847  -8.596  1.00  0.70           N  
ATOM   7841  H   ARG A 516     -17.242  51.002  -6.755  1.00  0.70           H  
ATOM   7842  HA  ARG A 516     -15.477  52.792  -5.510  1.00  0.70           H  
ATOM   7843 1HB  ARG A 516     -15.306  50.277  -5.447  1.00  0.70           H  
ATOM   7844 2HB  ARG A 516     -14.685  50.310  -7.080  1.00  0.70           H  
ATOM   7845 1HG  ARG A 516     -13.191  51.995  -5.141  1.00  0.70           H  
ATOM   7846 2HG  ARG A 516     -13.115  50.244  -4.893  1.00  0.70           H  
ATOM   7847 1HD  ARG A 516     -12.460  51.575  -7.546  1.00  0.70           H  
ATOM   7848 2HD  ARG A 516     -11.250  51.218  -6.300  1.00  0.70           H  
ATOM   7849  HE  ARG A 516     -12.638  48.834  -6.739  1.00  0.70           H  
ATOM   7850 1HH1 ARG A 516     -10.505  50.958  -8.677  1.00  0.70           H  
ATOM   7851 2HH1 ARG A 516      -9.978  49.628  -9.690  1.00  0.70           H  
ATOM   7852 1HH2 ARG A 516     -11.929  47.187  -8.065  1.00  0.70           H  
ATOM   7853 2HH2 ARG A 516     -10.764  47.515  -9.355  1.00  0.70           H  
ATOM   7854  N   MET A 517     -14.901  52.459  -8.750  1.00  0.75           N  
ATOM   7855  CA  MET A 517     -14.215  53.069  -9.883  1.00  0.75           C  
ATOM   7856  C   MET A 517     -14.703  54.488 -10.205  1.00  0.75           C  
ATOM   7857  O   MET A 517     -13.898  55.369 -10.522  1.00  0.75           O  
ATOM   7858  CB  MET A 517     -14.369  52.141 -11.081  1.00  0.75           C  
ATOM   7859  CG  MET A 517     -13.552  50.854 -10.929  1.00  0.75           C  
ATOM   7860  SD  MET A 517     -13.534  49.819 -12.392  1.00  0.75           S  
ATOM   7861  CE  MET A 517     -15.190  49.144 -12.329  1.00  0.75           C  
ATOM   7862  H   MET A 517     -15.441  51.601  -8.895  1.00  0.75           H  
ATOM   7863  HA  MET A 517     -13.156  53.134  -9.635  1.00  0.75           H  
ATOM   7864 1HB  MET A 517     -15.421  51.863 -11.187  1.00  0.75           H  
ATOM   7865 2HB  MET A 517     -14.060  52.652 -11.990  1.00  0.75           H  
ATOM   7866 1HG  MET A 517     -12.527  51.123 -10.688  1.00  0.75           H  
ATOM   7867 2HG  MET A 517     -13.950  50.271 -10.098  1.00  0.75           H  
ATOM   7868 1HE  MET A 517     -15.340  48.468 -13.169  1.00  0.75           H  
ATOM   7869 2HE  MET A 517     -15.330  48.601 -11.394  1.00  0.75           H  
ATOM   7870 3HE  MET A 517     -15.903  49.955 -12.390  1.00  0.75           H  
ATOM   7871  N   LEU A 518     -16.006  54.741 -10.086  1.00  0.83           N  
ATOM   7872  CA  LEU A 518     -16.518  56.083 -10.360  1.00  0.83           C  
ATOM   7873  C   LEU A 518     -15.974  57.091  -9.357  1.00  0.83           C  
ATOM   7874  O   LEU A 518     -15.663  58.245  -9.686  1.00  0.83           O  
ATOM   7875  CB  LEU A 518     -18.043  56.079 -10.292  1.00  0.83           C  
ATOM   7876  CG  LEU A 518     -18.757  55.337 -11.402  1.00  0.83           C  
ATOM   7877  CD1 LEU A 518     -20.234  55.294 -11.077  1.00  0.83           C  
ATOM   7878  CD2 LEU A 518     -18.487  56.033 -12.728  1.00  0.83           C  
ATOM   7879  H   LEU A 518     -16.652  53.990  -9.827  1.00  0.83           H  
ATOM   7880  HA  LEU A 518     -16.201  56.378 -11.358  1.00  0.83           H  
ATOM   7881 1HB  LEU A 518     -18.317  55.588  -9.370  1.00  0.83           H  
ATOM   7882 2HB  LEU A 518     -18.406  57.102 -10.262  1.00  0.83           H  
ATOM   7883  HG  LEU A 518     -18.391  54.314 -11.457  1.00  0.83           H  
ATOM   7884 1HD1 LEU A 518     -20.756  54.753 -11.858  1.00  0.83           H  
ATOM   7885 2HD1 LEU A 518     -20.375  54.786 -10.130  1.00  0.83           H  
ATOM   7886 3HD1 LEU A 518     -20.623  56.306 -11.005  1.00  0.83           H  
ATOM   7887 1HD2 LEU A 518     -19.000  55.498 -13.528  1.00  0.83           H  
ATOM   7888 2HD2 LEU A 518     -18.845  57.051 -12.689  1.00  0.83           H  
ATOM   7889 3HD2 LEU A 518     -17.415  56.035 -12.921  1.00  0.83           H  
ATOM   7890  N   MET A 519     -15.860  56.651  -8.115  1.00  0.92           N  
ATOM   7891  CA  MET A 519     -15.355  57.503  -7.065  1.00  0.92           C  
ATOM   7892  C   MET A 519     -13.826  57.650  -7.154  1.00  0.92           C  
ATOM   7893  O   MET A 519     -13.289  58.753  -7.028  1.00  0.92           O  
ATOM   7894  CB  MET A 519     -15.789  56.913  -5.742  1.00  0.92           C  
ATOM   7895  CG  MET A 519     -17.255  56.984  -5.522  1.00  0.92           C  
ATOM   7896  SD  MET A 519     -17.725  56.524  -3.895  1.00  0.92           S  
ATOM   7897  CE  MET A 519     -17.561  54.839  -3.991  1.00  0.92           C  
ATOM   7898  H   MET A 519     -16.153  55.697  -7.883  1.00  0.92           H  
ATOM   7899  HA  MET A 519     -15.796  58.491  -7.176  1.00  0.92           H  
ATOM   7900 1HB  MET A 519     -15.537  55.856  -5.730  1.00  0.92           H  
ATOM   7901 2HB  MET A 519     -15.274  57.403  -4.917  1.00  0.92           H  
ATOM   7902 1HG  MET A 519     -17.634  57.944  -5.754  1.00  0.92           H  
ATOM   7903 2HG  MET A 519     -17.719  56.297  -6.199  1.00  0.92           H  
ATOM   7904 1HE  MET A 519     -17.828  54.440  -3.049  1.00  0.92           H  
ATOM   7905 2HE  MET A 519     -18.227  54.462  -4.746  1.00  0.92           H  
ATOM   7906 3HE  MET A 519     -16.535  54.579  -4.240  1.00  0.92           H  
ATOM   7907  N   GLU A 520     -13.131  56.546  -7.444  1.00  1.03           N  
ATOM   7908  CA  GLU A 520     -11.670  56.497  -7.544  1.00  1.03           C  
ATOM   7909  C   GLU A 520     -11.141  57.422  -8.620  1.00  1.03           C  
ATOM   7910  O   GLU A 520     -10.118  58.081  -8.442  1.00  1.03           O  
ATOM   7911  CB  GLU A 520     -11.196  55.078  -7.834  1.00  1.03           C  
ATOM   7912  CG  GLU A 520      -9.694  54.883  -7.793  1.00  1.03           C  
ATOM   7913  CD  GLU A 520      -9.324  53.464  -8.056  1.00  1.03           C  
ATOM   7914  OE1 GLU A 520     -10.217  52.709  -8.356  1.00  1.03           O  
ATOM   7915  OE2 GLU A 520      -8.172  53.122  -7.954  1.00  1.03           O  
ATOM   7916  H   GLU A 520     -13.634  55.674  -7.561  1.00  1.03           H  
ATOM   7917  HA  GLU A 520     -11.249  56.817  -6.599  1.00  1.03           H  
ATOM   7918 1HB  GLU A 520     -11.639  54.391  -7.118  1.00  1.03           H  
ATOM   7919 2HB  GLU A 520     -11.543  54.783  -8.823  1.00  1.03           H  
ATOM   7920 1HG  GLU A 520      -9.232  55.520  -8.549  1.00  1.03           H  
ATOM   7921 2HG  GLU A 520      -9.320  55.185  -6.816  1.00  1.03           H  
ATOM   7922  N   ASN A 521     -11.875  57.512  -9.727  1.00  1.14           N  
ATOM   7923  CA  ASN A 521     -11.491  58.342 -10.858  1.00  1.14           C  
ATOM   7924  C   ASN A 521     -11.644  59.834 -10.561  1.00  1.14           C  
ATOM   7925  O   ASN A 521     -11.222  60.680 -11.350  1.00  1.14           O  
ATOM   7926  CB  ASN A 521     -12.314  57.946 -12.068  1.00  1.14           C  
ATOM   7927  CG  ASN A 521     -11.890  56.616 -12.644  1.00  1.14           C  
ATOM   7928  OD1 ASN A 521     -10.754  56.166 -12.443  1.00  1.14           O  
ATOM   7929  ND2 ASN A 521     -12.780  55.972 -13.357  1.00  1.14           N  
ATOM   7930  H   ASN A 521     -12.703  56.920  -9.819  1.00  1.14           H  
ATOM   7931  HA  ASN A 521     -10.438  58.159 -11.073  1.00  1.14           H  
ATOM   7932 1HB  ASN A 521     -13.358  57.862 -11.765  1.00  1.14           H  
ATOM   7933 2HB  ASN A 521     -12.250  58.716 -12.835  1.00  1.14           H  
ATOM   7934 1HD2 ASN A 521     -12.550  55.086 -13.757  1.00  1.14           H  
ATOM   7935 2HD2 ASN A 521     -13.689  56.357 -13.496  1.00  1.14           H  
ATOM   7936  N   GLY A 522     -12.308  60.160  -9.453  1.00  1.24           N  
ATOM   7937  CA  GLY A 522     -12.520  61.526  -9.009  1.00  1.24           C  
ATOM   7938  C   GLY A 522     -13.717  62.186  -9.660  1.00  1.24           C  
ATOM   7939  O   GLY A 522     -14.087  63.295  -9.286  1.00  1.24           O  
ATOM   7940  H   GLY A 522     -12.639  59.428  -8.827  1.00  1.24           H  
ATOM   7941 1HA  GLY A 522     -12.653  61.523  -7.928  1.00  1.24           H  
ATOM   7942 2HA  GLY A 522     -11.625  62.111  -9.215  1.00  1.24           H  
ATOM   7943  N   VAL A 523     -14.336  61.502 -10.620  1.00  1.30           N  
ATOM   7944  CA  VAL A 523     -15.463  62.064 -11.347  1.00  1.30           C  
ATOM   7945  C   VAL A 523     -16.721  62.038 -10.514  1.00  1.30           C  
ATOM   7946  O   VAL A 523     -17.569  62.915 -10.636  1.00  1.30           O  
ATOM   7947  CB  VAL A 523     -15.649  61.317 -12.684  1.00  1.30           C  
ATOM   7948  CG1 VAL A 523     -14.387  61.504 -13.525  1.00  1.30           C  
ATOM   7949  CG2 VAL A 523     -15.921  59.829 -12.441  1.00  1.30           C  
ATOM   7950  H   VAL A 523     -13.985  60.587 -10.862  1.00  1.30           H  
ATOM   7951  HA  VAL A 523     -15.242  63.100 -11.582  1.00  1.30           H  
ATOM   7952  HB  VAL A 523     -16.474  61.747 -13.224  1.00  1.30           H  
ATOM   7953 1HG1 VAL A 523     -14.507  60.998 -14.482  1.00  1.30           H  
ATOM   7954 2HG1 VAL A 523     -14.222  62.568 -13.699  1.00  1.30           H  
ATOM   7955 3HG1 VAL A 523     -13.529  61.084 -12.994  1.00  1.30           H  
ATOM   7956 1HG2 VAL A 523     -16.037  59.322 -13.397  1.00  1.30           H  
ATOM   7957 2HG2 VAL A 523     -15.085  59.399 -11.902  1.00  1.30           H  
ATOM   7958 3HG2 VAL A 523     -16.825  59.695 -11.866  1.00  1.30           H  
ATOM   7959  N   TRP A 524     -16.819  61.045  -9.631  1.00  1.31           N  
ATOM   7960  CA  TRP A 524     -17.956  60.902  -8.751  1.00  1.31           C  
ATOM   7961  C   TRP A 524     -19.258  61.028  -9.525  1.00  1.31           C  
ATOM   7962  O   TRP A 524     -20.085  61.905  -9.247  1.00  1.31           O  
ATOM   7963  CB  TRP A 524     -17.960  61.960  -7.657  1.00  1.31           C  
ATOM   7964  CG  TRP A 524     -18.991  61.652  -6.639  1.00  1.31           C  
ATOM   7965  CD1 TRP A 524     -20.291  61.988  -6.671  1.00  1.31           C  
ATOM   7966  CD2 TRP A 524     -18.797  60.945  -5.408  1.00  1.31           C  
ATOM   7967  NE1 TRP A 524     -20.925  61.512  -5.566  1.00  1.31           N  
ATOM   7968  CE2 TRP A 524     -20.030  60.869  -4.786  1.00  1.31           C  
ATOM   7969  CE3 TRP A 524     -17.703  60.387  -4.802  1.00  1.31           C  
ATOM   7970  CZ2 TRP A 524     -20.198  60.230  -3.588  1.00  1.31           C  
ATOM   7971  CZ3 TRP A 524     -17.864  59.768  -3.581  1.00  1.31           C  
ATOM   7972  CH2 TRP A 524     -19.085  59.679  -3.002  1.00  1.31           C  
ATOM   7973  H   TRP A 524     -16.098  60.325  -9.594  1.00  1.31           H  
ATOM   7974  HA  TRP A 524     -17.916  59.915  -8.294  1.00  1.31           H  
ATOM   7975 1HB  TRP A 524     -16.982  62.001  -7.178  1.00  1.31           H  
ATOM   7976 2HB  TRP A 524     -18.169  62.946  -8.083  1.00  1.31           H  
ATOM   7977  HD1 TRP A 524     -20.756  62.541  -7.464  1.00  1.31           H  
ATOM   7978  HE1 TRP A 524     -21.896  61.617  -5.354  1.00  1.31           H  
ATOM   7979  HE3 TRP A 524     -16.726  60.440  -5.278  1.00  1.31           H  
ATOM   7980  HZ2 TRP A 524     -21.155  60.151  -3.105  1.00  1.31           H  
ATOM   7981  HZ3 TRP A 524     -16.982  59.332  -3.101  1.00  1.31           H  
ATOM   7982  HH2 TRP A 524     -19.184  59.167  -2.055  1.00  1.31           H  
ATOM   7983  N   ASP A 525     -19.476  60.167 -10.506  1.00  1.27           N  
ATOM   7984  CA  ASP A 525     -20.697  60.346 -11.258  1.00  1.27           C  
ATOM   7985  C   ASP A 525     -21.872  60.017 -10.368  1.00  1.27           C  
ATOM   7986  O   ASP A 525     -22.276  58.867 -10.236  1.00  1.27           O  
ATOM   7987  CB  ASP A 525     -20.680  59.496 -12.535  1.00  1.27           C  
ATOM   7988  CG  ASP A 525     -21.931  59.622 -13.410  1.00  1.27           C  
ATOM   7989  OD1 ASP A 525     -23.007  59.839 -12.868  1.00  1.27           O  
ATOM   7990  OD2 ASP A 525     -21.803  59.513 -14.607  1.00  1.27           O  
ATOM   7991  H   ASP A 525     -18.806  59.446 -10.727  1.00  1.27           H  
ATOM   7992  HA  ASP A 525     -20.776  61.392 -11.552  1.00  1.27           H  
ATOM   7993 1HB  ASP A 525     -19.806  59.756 -13.134  1.00  1.27           H  
ATOM   7994 2HB  ASP A 525     -20.583  58.457 -12.254  1.00  1.27           H  
ATOM   7995  N   THR A 526     -22.466  61.085  -9.849  1.00  1.18           N  
ATOM   7996  CA  THR A 526     -23.573  61.081  -8.911  1.00  1.18           C  
ATOM   7997  C   THR A 526     -24.767  60.290  -9.408  1.00  1.18           C  
ATOM   7998  O   THR A 526     -25.400  59.564  -8.638  1.00  1.18           O  
ATOM   7999  CB  THR A 526     -24.048  62.521  -8.647  1.00  1.18           C  
ATOM   8000  OG1 THR A 526     -22.982  63.295  -8.094  1.00  1.18           O  
ATOM   8001  CG2 THR A 526     -25.199  62.511  -7.698  1.00  1.18           C  
ATOM   8002  H   THR A 526     -21.992  61.960 -10.039  1.00  1.18           H  
ATOM   8003  HA  THR A 526     -23.227  60.640  -7.976  1.00  1.18           H  
ATOM   8004  HB  THR A 526     -24.363  62.972  -9.590  1.00  1.18           H  
ATOM   8005  HG1 THR A 526     -22.187  63.203  -8.646  1.00  1.18           H  
ATOM   8006 1HG2 THR A 526     -25.537  63.529  -7.518  1.00  1.18           H  
ATOM   8007 2HG2 THR A 526     -26.017  61.925  -8.121  1.00  1.18           H  
ATOM   8008 3HG2 THR A 526     -24.874  62.067  -6.775  1.00  1.18           H  
ATOM   8009  N   ASP A 527     -25.122  60.458 -10.681  1.00  1.08           N  
ATOM   8010  CA  ASP A 527     -26.295  59.771 -11.190  1.00  1.08           C  
ATOM   8011  C   ASP A 527     -26.051  58.272 -11.252  1.00  1.08           C  
ATOM   8012  O   ASP A 527     -26.919  57.486 -10.850  1.00  1.08           O  
ATOM   8013  CB  ASP A 527     -26.672  60.310 -12.569  1.00  1.08           C  
ATOM   8014  CG  ASP A 527     -27.245  61.726 -12.507  1.00  1.08           C  
ATOM   8015  OD1 ASP A 527     -27.575  62.165 -11.427  1.00  1.08           O  
ATOM   8016  OD2 ASP A 527     -27.357  62.352 -13.534  1.00  1.08           O  
ATOM   8017  H   ASP A 527     -24.552  61.030 -11.295  1.00  1.08           H  
ATOM   8018  HA  ASP A 527     -27.125  59.952 -10.508  1.00  1.08           H  
ATOM   8019 1HB  ASP A 527     -25.777  60.316 -13.203  1.00  1.08           H  
ATOM   8020 2HB  ASP A 527     -27.399  59.647 -13.035  1.00  1.08           H  
ATOM   8021  N   LEU A 528     -24.850  57.867 -11.685  1.00  0.98           N  
ATOM   8022  CA  LEU A 528     -24.560  56.440 -11.727  1.00  0.98           C  
ATOM   8023  C   LEU A 528     -24.365  55.888 -10.326  1.00  0.98           C  
ATOM   8024  O   LEU A 528     -24.808  54.787 -10.028  1.00  0.98           O  
ATOM   8025  CB  LEU A 528     -23.333  56.136 -12.571  1.00  0.98           C  
ATOM   8026  CG  LEU A 528     -23.468  56.363 -14.054  1.00  0.98           C  
ATOM   8027  CD1 LEU A 528     -22.108  56.140 -14.710  1.00  0.98           C  
ATOM   8028  CD2 LEU A 528     -24.520  55.411 -14.608  1.00  0.98           C  
ATOM   8029  H   LEU A 528     -24.152  58.557 -12.005  1.00  0.98           H  
ATOM   8030  HA  LEU A 528     -25.411  55.931 -12.177  1.00  0.98           H  
ATOM   8031 1HB  LEU A 528     -22.533  56.783 -12.228  1.00  0.98           H  
ATOM   8032 2HB  LEU A 528     -23.046  55.102 -12.410  1.00  0.98           H  
ATOM   8033  HG  LEU A 528     -23.772  57.398 -14.243  1.00  0.98           H  
ATOM   8034 1HD1 LEU A 528     -22.189  56.312 -15.782  1.00  0.98           H  
ATOM   8035 2HD1 LEU A 528     -21.385  56.837 -14.289  1.00  0.98           H  
ATOM   8036 3HD1 LEU A 528     -21.777  55.120 -14.529  1.00  0.98           H  
ATOM   8037 1HD2 LEU A 528     -24.624  55.571 -15.681  1.00  0.98           H  
ATOM   8038 2HD2 LEU A 528     -24.216  54.381 -14.422  1.00  0.98           H  
ATOM   8039 3HD2 LEU A 528     -25.480  55.598 -14.119  1.00  0.98           H  
ATOM   8040  N   LEU A 529     -23.748  56.657  -9.435  1.00  0.89           N  
ATOM   8041  CA  LEU A 529     -23.558  56.188  -8.070  1.00  0.89           C  
ATOM   8042  C   LEU A 529     -24.911  55.985  -7.416  1.00  0.89           C  
ATOM   8043  O   LEU A 529     -25.122  55.006  -6.701  1.00  0.89           O  
ATOM   8044  CB  LEU A 529     -22.689  57.172  -7.289  1.00  0.89           C  
ATOM   8045  CG  LEU A 529     -21.220  57.189  -7.696  1.00  0.89           C  
ATOM   8046  CD1 LEU A 529     -20.526  58.324  -7.052  1.00  0.89           C  
ATOM   8047  CD2 LEU A 529     -20.594  55.905  -7.267  1.00  0.89           C  
ATOM   8048  H   LEU A 529     -23.389  57.566  -9.711  1.00  0.89           H  
ATOM   8049  HA  LEU A 529     -23.045  55.231  -8.100  1.00  0.89           H  
ATOM   8050 1HB  LEU A 529     -23.084  58.173  -7.450  1.00  0.89           H  
ATOM   8051 2HB  LEU A 529     -22.756  56.944  -6.239  1.00  0.89           H  
ATOM   8052  HG  LEU A 529     -21.137  57.295  -8.771  1.00  0.89           H  
ATOM   8053 1HD1 LEU A 529     -19.483  58.322  -7.347  1.00  0.89           H  
ATOM   8054 2HD1 LEU A 529     -20.995  59.250  -7.372  1.00  0.89           H  
ATOM   8055 3HD1 LEU A 529     -20.598  58.226  -5.971  1.00  0.89           H  
ATOM   8056 1HD2 LEU A 529     -19.556  55.897  -7.551  1.00  0.89           H  
ATOM   8057 2HD2 LEU A 529     -20.666  55.799  -6.193  1.00  0.89           H  
ATOM   8058 3HD2 LEU A 529     -21.114  55.085  -7.749  1.00  0.89           H  
ATOM   8059  N   GLY A 530     -25.854  56.880  -7.711  1.00  0.82           N  
ATOM   8060  CA  GLY A 530     -27.215  56.765  -7.224  1.00  0.82           C  
ATOM   8061  C   GLY A 530     -27.840  55.457  -7.714  1.00  0.82           C  
ATOM   8062  O   GLY A 530     -28.334  54.659  -6.910  1.00  0.82           O  
ATOM   8063  H   GLY A 530     -25.623  57.692  -8.281  1.00  0.82           H  
ATOM   8064 1HA  GLY A 530     -27.222  56.801  -6.135  1.00  0.82           H  
ATOM   8065 2HA  GLY A 530     -27.795  57.614  -7.587  1.00  0.82           H  
ATOM   8066  N   GLU A 531     -27.816  55.232  -9.035  1.00  0.77           N  
ATOM   8067  CA  GLU A 531     -28.388  54.015  -9.608  1.00  0.77           C  
ATOM   8068  C   GLU A 531     -27.747  52.750  -9.043  1.00  0.77           C  
ATOM   8069  O   GLU A 531     -28.450  51.813  -8.654  1.00  0.77           O  
ATOM   8070  CB  GLU A 531     -28.230  54.010 -11.137  1.00  0.77           C  
ATOM   8071  CG  GLU A 531     -28.843  52.775 -11.836  1.00  0.77           C  
ATOM   8072  CD  GLU A 531     -28.726  52.795 -13.364  1.00  0.77           C  
ATOM   8073  OE1 GLU A 531     -28.152  53.714 -13.896  1.00  0.77           O  
ATOM   8074  OE2 GLU A 531     -29.228  51.888 -13.987  1.00  0.77           O  
ATOM   8075  H   GLU A 531     -27.399  55.932  -9.654  1.00  0.77           H  
ATOM   8076  HA  GLU A 531     -29.450  53.992  -9.367  1.00  0.77           H  
ATOM   8077 1HB  GLU A 531     -28.691  54.907 -11.554  1.00  0.77           H  
ATOM   8078 2HB  GLU A 531     -27.168  54.046 -11.389  1.00  0.77           H  
ATOM   8079 1HG  GLU A 531     -28.330  51.890 -11.462  1.00  0.77           H  
ATOM   8080 2HG  GLU A 531     -29.892  52.696 -11.556  1.00  0.77           H  
ATOM   8081  N   LEU A 532     -26.418  52.720  -8.972  1.00  0.73           N  
ATOM   8082  CA  LEU A 532     -25.723  51.533  -8.497  1.00  0.73           C  
ATOM   8083  C   LEU A 532     -26.077  51.270  -7.050  1.00  0.73           C  
ATOM   8084  O   LEU A 532     -26.334  50.130  -6.659  1.00  0.73           O  
ATOM   8085  CB  LEU A 532     -24.216  51.756  -8.591  1.00  0.73           C  
ATOM   8086  CG  LEU A 532     -23.623  51.877  -9.999  1.00  0.73           C  
ATOM   8087  CD1 LEU A 532     -22.198  52.340  -9.851  1.00  0.73           C  
ATOM   8088  CD2 LEU A 532     -23.695  50.570 -10.723  1.00  0.73           C  
ATOM   8089  H   LEU A 532     -25.879  53.525  -9.284  1.00  0.73           H  
ATOM   8090  HA  LEU A 532     -26.019  50.681  -9.106  1.00  0.73           H  
ATOM   8091 1HB  LEU A 532     -23.977  52.682  -8.062  1.00  0.73           H  
ATOM   8092 2HB  LEU A 532     -23.704  50.933  -8.085  1.00  0.73           H  
ATOM   8093  HG  LEU A 532     -24.174  52.605 -10.566  1.00  0.73           H  
ATOM   8094 1HD1 LEU A 532     -21.746  52.457 -10.829  1.00  0.73           H  
ATOM   8095 2HD1 LEU A 532     -22.186  53.293  -9.332  1.00  0.73           H  
ATOM   8096 3HD1 LEU A 532     -21.655  51.603  -9.276  1.00  0.73           H  
ATOM   8097 1HD2 LEU A 532     -23.267  50.689 -11.714  1.00  0.73           H  
ATOM   8098 2HD2 LEU A 532     -23.138  49.839 -10.185  1.00  0.73           H  
ATOM   8099 3HD2 LEU A 532     -24.735  50.257 -10.809  1.00  0.73           H  
ATOM   8100  N   ALA A 533     -26.138  52.336  -6.256  1.00  0.72           N  
ATOM   8101  CA  ALA A 533     -26.470  52.225  -4.854  1.00  0.72           C  
ATOM   8102  C   ALA A 533     -27.870  51.654  -4.667  1.00  0.72           C  
ATOM   8103  O   ALA A 533     -28.082  50.763  -3.835  1.00  0.72           O  
ATOM   8104  CB  ALA A 533     -26.347  53.601  -4.227  1.00  0.72           C  
ATOM   8105  H   ALA A 533     -25.918  53.264  -6.619  1.00  0.72           H  
ATOM   8106  HA  ALA A 533     -25.769  51.547  -4.386  1.00  0.72           H  
ATOM   8107 1HB  ALA A 533     -26.567  53.586  -3.187  1.00  0.72           H  
ATOM   8108 2HB  ALA A 533     -25.334  53.970  -4.369  1.00  0.72           H  
ATOM   8109 3HB  ALA A 533     -27.043  54.277  -4.716  1.00  0.72           H  
ATOM   8110  N   GLN A 534     -28.821  52.114  -5.482  1.00  0.71           N  
ATOM   8111  CA  GLN A 534     -30.180  51.610  -5.371  1.00  0.71           C  
ATOM   8112  C   GLN A 534     -30.232  50.154  -5.810  1.00  0.71           C  
ATOM   8113  O   GLN A 534     -30.911  49.329  -5.192  1.00  0.71           O  
ATOM   8114  CB  GLN A 534     -31.127  52.460  -6.215  1.00  0.71           C  
ATOM   8115  CG  GLN A 534     -32.625  52.165  -6.037  1.00  0.71           C  
ATOM   8116  CD  GLN A 534     -33.141  52.467  -4.610  1.00  0.71           C  
ATOM   8117  OE1 GLN A 534     -32.915  53.565  -4.065  1.00  0.71           O  
ATOM   8118  NE2 GLN A 534     -33.857  51.521  -4.020  1.00  0.71           N  
ATOM   8119  H   GLN A 534     -28.604  52.853  -6.156  1.00  0.71           H  
ATOM   8120  HA  GLN A 534     -30.490  51.663  -4.331  1.00  0.71           H  
ATOM   8121 1HB  GLN A 534     -30.956  53.514  -5.993  1.00  0.71           H  
ATOM   8122 2HB  GLN A 534     -30.881  52.314  -7.271  1.00  0.71           H  
ATOM   8123 1HG  GLN A 534     -33.189  52.771  -6.742  1.00  0.71           H  
ATOM   8124 2HG  GLN A 534     -32.800  51.100  -6.237  1.00  0.71           H  
ATOM   8125 1HE2 GLN A 534     -34.238  51.656  -3.111  1.00  0.71           H  
ATOM   8126 2HE2 GLN A 534     -34.044  50.628  -4.507  1.00  0.71           H  
ATOM   8127  N   CYS A 535     -29.462  49.807  -6.843  1.00  0.71           N  
ATOM   8128  CA  CYS A 535     -29.472  48.441  -7.332  1.00  0.71           C  
ATOM   8129  C   CYS A 535     -28.960  47.510  -6.250  1.00  0.71           C  
ATOM   8130  O   CYS A 535     -29.528  46.440  -6.018  1.00  0.71           O  
ATOM   8131  CB  CYS A 535     -28.589  48.302  -8.568  1.00  0.71           C  
ATOM   8132  SG  CYS A 535     -29.231  49.150 -10.030  1.00  0.71           S  
ATOM   8133  H   CYS A 535     -28.907  50.511  -7.330  1.00  0.71           H  
ATOM   8134  HA  CYS A 535     -30.494  48.166  -7.587  1.00  0.71           H  
ATOM   8135 1HB  CYS A 535     -27.599  48.697  -8.357  1.00  0.71           H  
ATOM   8136 2HB  CYS A 535     -28.472  47.247  -8.812  1.00  0.71           H  
ATOM   8137  HG  CYS A 535     -29.051  50.399  -9.533  1.00  0.71           H  
ATOM   8138  N   MET A 536     -27.921  47.934  -5.529  1.00  0.71           N  
ATOM   8139  CA  MET A 536     -27.393  47.088  -4.476  1.00  0.71           C  
ATOM   8140  C   MET A 536     -28.430  46.910  -3.372  1.00  0.71           C  
ATOM   8141  O   MET A 536     -28.653  45.798  -2.888  1.00  0.71           O  
ATOM   8142  CB  MET A 536     -26.115  47.694  -3.890  1.00  0.71           C  
ATOM   8143  CG  MET A 536     -24.925  47.663  -4.809  1.00  0.71           C  
ATOM   8144  SD  MET A 536     -23.360  48.111  -4.007  1.00  0.71           S  
ATOM   8145  CE  MET A 536     -23.403  49.889  -3.918  1.00  0.71           C  
ATOM   8146  H   MET A 536     -27.473  48.825  -5.753  1.00  0.71           H  
ATOM   8147  HA  MET A 536     -27.168  46.109  -4.896  1.00  0.71           H  
ATOM   8148 1HB  MET A 536     -26.303  48.736  -3.629  1.00  0.71           H  
ATOM   8149 2HB  MET A 536     -25.853  47.173  -2.980  1.00  0.71           H  
ATOM   8150 1HG  MET A 536     -24.837  46.707  -5.253  1.00  0.71           H  
ATOM   8151 2HG  MET A 536     -25.093  48.365  -5.607  1.00  0.71           H  
ATOM   8152 1HE  MET A 536     -22.491  50.246  -3.445  1.00  0.71           H  
ATOM   8153 2HE  MET A 536     -23.483  50.306  -4.924  1.00  0.71           H  
ATOM   8154 3HE  MET A 536     -24.253  50.187  -3.328  1.00  0.71           H  
ATOM   8155  N   ARG A 537     -29.140  47.986  -3.027  1.00  0.71           N  
ATOM   8156  CA  ARG A 537     -30.137  47.893  -1.970  1.00  0.71           C  
ATOM   8157  C   ARG A 537     -31.287  46.941  -2.271  1.00  0.71           C  
ATOM   8158  O   ARG A 537     -31.756  46.223  -1.376  1.00  0.71           O  
ATOM   8159  CB  ARG A 537     -30.713  49.249  -1.630  1.00  0.71           C  
ATOM   8160  CG  ARG A 537     -29.780  50.125  -0.870  1.00  0.71           C  
ATOM   8161  CD  ARG A 537     -30.465  51.288  -0.285  1.00  0.71           C  
ATOM   8162  NE  ARG A 537     -30.901  52.261  -1.269  1.00  0.71           N  
ATOM   8163  CZ  ARG A 537     -30.144  53.295  -1.675  1.00  0.71           C  
ATOM   8164  NH1 ARG A 537     -28.932  53.436  -1.183  1.00  0.71           N  
ATOM   8165  NH2 ARG A 537     -30.625  54.167  -2.547  1.00  0.71           N  
ATOM   8166  H   ARG A 537     -28.943  48.892  -3.461  1.00  0.71           H  
ATOM   8167  HA  ARG A 537     -29.625  47.541  -1.085  1.00  0.71           H  
ATOM   8168 1HB  ARG A 537     -30.984  49.768  -2.552  1.00  0.71           H  
ATOM   8169 2HB  ARG A 537     -31.622  49.124  -1.045  1.00  0.71           H  
ATOM   8170 1HG  ARG A 537     -29.296  49.556  -0.073  1.00  0.71           H  
ATOM   8171 2HG  ARG A 537     -29.029  50.494  -1.555  1.00  0.71           H  
ATOM   8172 1HD  ARG A 537     -31.339  50.949   0.267  1.00  0.71           H  
ATOM   8173 2HD  ARG A 537     -29.775  51.785   0.400  1.00  0.71           H  
ATOM   8174  HE  ARG A 537     -31.830  52.173  -1.659  1.00  0.71           H  
ATOM   8175 1HH1 ARG A 537     -28.543  52.725  -0.540  1.00  0.71           H  
ATOM   8176 2HH1 ARG A 537     -28.363  54.237  -1.434  1.00  0.71           H  
ATOM   8177 1HH2 ARG A 537     -31.566  54.042  -2.932  1.00  0.71           H  
ATOM   8178 2HH2 ARG A 537     -30.068  54.946  -2.860  1.00  0.71           H  
ATOM   8179  N   ASP A 538     -31.740  46.912  -3.523  1.00  0.71           N  
ATOM   8180  CA  ASP A 538     -32.863  46.049  -3.870  1.00  0.71           C  
ATOM   8181  C   ASP A 538     -32.462  44.626  -4.262  1.00  0.71           C  
ATOM   8182  O   ASP A 538     -33.217  43.683  -4.023  1.00  0.71           O  
ATOM   8183  CB  ASP A 538     -33.699  46.675  -4.991  1.00  0.71           C  
ATOM   8184  CG  ASP A 538     -34.397  47.969  -4.555  1.00  0.71           C  
ATOM   8185  OD1 ASP A 538     -35.098  47.940  -3.567  1.00  0.71           O  
ATOM   8186  OD2 ASP A 538     -34.257  48.963  -5.229  1.00  0.71           O  
ATOM   8187  H   ASP A 538     -31.324  47.536  -4.221  1.00  0.71           H  
ATOM   8188  HA  ASP A 538     -33.503  45.974  -2.993  1.00  0.71           H  
ATOM   8189 1HB  ASP A 538     -33.041  46.906  -5.834  1.00  0.71           H  
ATOM   8190 2HB  ASP A 538     -34.443  45.961  -5.336  1.00  0.71           H  
ATOM   8191  N   ALA A 539     -31.296  44.460  -4.881  1.00  0.72           N  
ATOM   8192  CA  ALA A 539     -30.859  43.142  -5.325  1.00  0.72           C  
ATOM   8193  C   ALA A 539     -30.156  42.327  -4.238  1.00  0.72           C  
ATOM   8194  O   ALA A 539     -30.076  41.101  -4.339  1.00  0.72           O  
ATOM   8195  CB  ALA A 539     -29.924  43.284  -6.490  1.00  0.72           C  
ATOM   8196  H   ALA A 539     -30.696  45.261  -5.080  1.00  0.72           H  
ATOM   8197  HA  ALA A 539     -31.743  42.589  -5.639  1.00  0.72           H  
ATOM   8198 1HB  ALA A 539     -29.638  42.297  -6.827  1.00  0.72           H  
ATOM   8199 2HB  ALA A 539     -30.410  43.827  -7.297  1.00  0.72           H  
ATOM   8200 3HB  ALA A 539     -29.046  43.835  -6.159  1.00  0.72           H  
ATOM   8201  N   SER A 540     -29.619  42.992  -3.221  1.00  0.73           N  
ATOM   8202  CA  SER A 540     -28.856  42.307  -2.194  1.00  0.73           C  
ATOM   8203  C   SER A 540     -29.637  41.257  -1.446  1.00  0.73           C  
ATOM   8204  O   SER A 540     -30.833  41.387  -1.186  1.00  0.73           O  
ATOM   8205  CB  SER A 540     -28.309  43.256  -1.174  1.00  0.73           C  
ATOM   8206  OG  SER A 540     -27.587  42.545  -0.195  1.00  0.73           O  
ATOM   8207  H   SER A 540     -29.679  44.008  -3.173  1.00  0.73           H  
ATOM   8208  HA  SER A 540     -28.025  41.801  -2.676  1.00  0.73           H  
ATOM   8209 1HB  SER A 540     -27.676  43.995  -1.624  1.00  0.73           H  
ATOM   8210 2HB  SER A 540     -29.139  43.780  -0.714  1.00  0.73           H  
ATOM   8211  HG  SER A 540     -27.530  43.119   0.592  1.00  0.73           H  
ATOM   8212  N   ILE A 541     -28.919  40.212  -1.082  1.00  0.73           N  
ATOM   8213  CA  ILE A 541     -29.440  39.101  -0.314  1.00  0.73           C  
ATOM   8214  C   ILE A 541     -28.826  39.097   1.087  1.00  0.73           C  
ATOM   8215  O   ILE A 541     -28.979  38.140   1.849  1.00  0.73           O  
ATOM   8216  CB  ILE A 541     -29.136  37.805  -1.068  1.00  0.73           C  
ATOM   8217  CG1 ILE A 541     -27.651  37.636  -1.194  1.00  0.73           C  
ATOM   8218  CG2 ILE A 541     -29.752  37.881  -2.458  1.00  0.73           C  
ATOM   8219  CD1 ILE A 541     -27.258  36.309  -1.741  1.00  0.73           C  
ATOM   8220  H   ILE A 541     -27.947  40.198  -1.350  1.00  0.73           H  
ATOM   8221  HA  ILE A 541     -30.520  39.211  -0.220  1.00  0.73           H  
ATOM   8222  HB  ILE A 541     -29.538  36.945  -0.524  1.00  0.73           H  
ATOM   8223 1HG1 ILE A 541     -27.266  38.416  -1.841  1.00  0.73           H  
ATOM   8224 2HG1 ILE A 541     -27.198  37.756  -0.210  1.00  0.73           H  
ATOM   8225 1HG2 ILE A 541     -29.527  36.969  -3.001  1.00  0.73           H  
ATOM   8226 2HG2 ILE A 541     -30.831  37.999  -2.369  1.00  0.73           H  
ATOM   8227 3HG2 ILE A 541     -29.338  38.733  -3.002  1.00  0.73           H  
ATOM   8228 1HD1 ILE A 541     -26.188  36.274  -1.800  1.00  0.73           H  
ATOM   8229 2HD1 ILE A 541     -27.622  35.514  -1.081  1.00  0.73           H  
ATOM   8230 3HD1 ILE A 541     -27.683  36.178  -2.734  1.00  0.73           H  
ATOM   8231  N   CYS A 542     -28.111  40.177   1.415  1.00  0.73           N  
ATOM   8232  CA  CYS A 542     -27.471  40.308   2.719  1.00  0.73           C  
ATOM   8233  C   CYS A 542     -27.177  41.756   3.117  1.00  0.73           C  
ATOM   8234  O   CYS A 542     -27.140  42.670   2.275  1.00  0.73           O  
ATOM   8235  CB  CYS A 542     -26.161  39.539   2.732  1.00  0.73           C  
ATOM   8236  SG  CYS A 542     -24.931  40.176   1.570  1.00  0.73           S  
ATOM   8237  H   CYS A 542     -28.032  40.932   0.745  1.00  0.73           H  
ATOM   8238  HA  CYS A 542     -28.133  39.871   3.466  1.00  0.73           H  
ATOM   8239 1HB  CYS A 542     -25.726  39.569   3.720  1.00  0.73           H  
ATOM   8240 2HB  CYS A 542     -26.356  38.504   2.494  1.00  0.73           H  
ATOM   8241  HG  CYS A 542     -23.982  39.296   1.886  1.00  0.73           H  
ATOM   8242  N   GLY A 543     -26.875  41.939   4.404  1.00  0.73           N  
ATOM   8243  CA  GLY A 543     -26.540  43.252   4.939  1.00  0.73           C  
ATOM   8244  C   GLY A 543     -25.327  43.903   4.283  1.00  0.73           C  
ATOM   8245  O   GLY A 543     -25.304  45.114   4.113  1.00  0.73           O  
ATOM   8246  H   GLY A 543     -26.912  41.149   5.036  1.00  0.73           H  
ATOM   8247 1HA  GLY A 543     -27.404  43.909   4.826  1.00  0.73           H  
ATOM   8248 2HA  GLY A 543     -26.362  43.159   6.011  1.00  0.73           H  
ATOM   8249  N   LEU A 544     -24.329  43.109   3.894  1.00  0.73           N  
ATOM   8250  CA  LEU A 544     -23.113  43.660   3.287  1.00  0.73           C  
ATOM   8251  C   LEU A 544     -23.457  44.420   2.013  1.00  0.73           C  
ATOM   8252  O   LEU A 544     -23.055  45.573   1.813  1.00  0.73           O  
ATOM   8253  CB  LEU A 544     -22.131  42.536   2.932  1.00  0.73           C  
ATOM   8254  CG  LEU A 544     -20.699  42.961   2.494  1.00  0.73           C  
ATOM   8255  CD1 LEU A 544     -19.744  41.772   2.691  1.00  0.73           C  
ATOM   8256  CD2 LEU A 544     -20.692  43.436   1.039  1.00  0.73           C  
ATOM   8257  H   LEU A 544     -24.411  42.115   4.039  1.00  0.73           H  
ATOM   8258  HA  LEU A 544     -22.644  44.345   3.991  1.00  0.73           H  
ATOM   8259 1HB  LEU A 544     -22.028  41.886   3.798  1.00  0.73           H  
ATOM   8260 2HB  LEU A 544     -22.550  41.954   2.120  1.00  0.73           H  
ATOM   8261  HG  LEU A 544     -20.360  43.764   3.136  1.00  0.73           H  
ATOM   8262 1HD1 LEU A 544     -18.735  42.068   2.419  1.00  0.73           H  
ATOM   8263 2HD1 LEU A 544     -19.761  41.457   3.729  1.00  0.73           H  
ATOM   8264 3HD1 LEU A 544     -20.055  40.948   2.063  1.00  0.73           H  
ATOM   8265 1HD2 LEU A 544     -19.676  43.734   0.755  1.00  0.73           H  
ATOM   8266 2HD2 LEU A 544     -21.028  42.629   0.390  1.00  0.73           H  
ATOM   8267 3HD2 LEU A 544     -21.360  44.290   0.930  1.00  0.73           H  
ATOM   8268  N   GLY A 545     -24.197  43.755   1.132  1.00  0.71           N  
ATOM   8269  CA  GLY A 545     -24.558  44.340  -0.140  1.00  0.71           C  
ATOM   8270  C   GLY A 545     -25.353  45.623   0.034  1.00  0.71           C  
ATOM   8271  O   GLY A 545     -25.141  46.583  -0.704  1.00  0.71           O  
ATOM   8272  H   GLY A 545     -24.518  42.823   1.358  1.00  0.71           H  
ATOM   8273 1HA  GLY A 545     -23.656  44.540  -0.719  1.00  0.71           H  
ATOM   8274 2HA  GLY A 545     -25.147  43.618  -0.701  1.00  0.71           H  
ATOM   8275  N   GLN A 546     -26.255  45.661   1.026  1.00  0.70           N  
ATOM   8276  CA  GLN A 546     -27.037  46.878   1.233  1.00  0.70           C  
ATOM   8277  C   GLN A 546     -26.189  47.976   1.865  1.00  0.70           C  
ATOM   8278  O   GLN A 546     -26.258  49.145   1.473  1.00  0.70           O  
ATOM   8279  CB  GLN A 546     -28.255  46.617   2.131  1.00  0.70           C  
ATOM   8280  CG  GLN A 546     -29.283  45.699   1.504  1.00  0.70           C  
ATOM   8281  CD  GLN A 546     -30.530  45.537   2.315  1.00  0.70           C  
ATOM   8282  OE1 GLN A 546     -30.502  45.331   3.535  1.00  0.70           O  
ATOM   8283  NE2 GLN A 546     -31.666  45.644   1.630  1.00  0.70           N  
ATOM   8284  H   GLN A 546     -26.407  44.834   1.608  1.00  0.70           H  
ATOM   8285  HA  GLN A 546     -27.386  47.232   0.264  1.00  0.70           H  
ATOM   8286 1HB  GLN A 546     -27.918  46.156   3.065  1.00  0.70           H  
ATOM   8287 2HB  GLN A 546     -28.738  47.561   2.380  1.00  0.70           H  
ATOM   8288 1HG  GLN A 546     -29.555  46.043   0.523  1.00  0.70           H  
ATOM   8289 2HG  GLN A 546     -28.823  44.716   1.436  1.00  0.70           H  
ATOM   8290 1HE2 GLN A 546     -32.545  45.552   2.097  1.00  0.70           H  
ATOM   8291 2HE2 GLN A 546     -31.643  45.821   0.615  1.00  0.70           H  
ATOM   8292  N   ALA A 547     -25.330  47.580   2.807  1.00  0.68           N  
ATOM   8293  CA  ALA A 547     -24.470  48.489   3.545  1.00  0.68           C  
ATOM   8294  C   ALA A 547     -23.566  49.265   2.629  1.00  0.68           C  
ATOM   8295  O   ALA A 547     -23.358  50.461   2.813  1.00  0.68           O  
ATOM   8296  CB  ALA A 547     -23.626  47.711   4.510  1.00  0.68           C  
ATOM   8297  H   ALA A 547     -25.295  46.599   3.068  1.00  0.68           H  
ATOM   8298  HA  ALA A 547     -25.096  49.192   4.087  1.00  0.68           H  
ATOM   8299 1HB  ALA A 547     -23.007  48.379   5.043  1.00  0.68           H  
ATOM   8300 2HB  ALA A 547     -24.264  47.165   5.199  1.00  0.68           H  
ATOM   8301 3HB  ALA A 547     -23.007  47.009   3.959  1.00  0.68           H  
ATOM   8302  N   ALA A 548     -23.109  48.617   1.576  1.00  0.67           N  
ATOM   8303  CA  ALA A 548     -22.231  49.249   0.620  1.00  0.67           C  
ATOM   8304  C   ALA A 548     -22.843  50.505   0.023  1.00  0.67           C  
ATOM   8305  O   ALA A 548     -22.130  51.441  -0.327  1.00  0.67           O  
ATOM   8306  CB  ALA A 548     -21.911  48.270  -0.484  1.00  0.67           C  
ATOM   8307  H   ALA A 548     -23.318  47.620   1.480  1.00  0.67           H  
ATOM   8308  HA  ALA A 548     -21.327  49.537   1.133  1.00  0.67           H  
ATOM   8309 1HB  ALA A 548     -21.227  48.724  -1.199  1.00  0.67           H  
ATOM   8310 2HB  ALA A 548     -21.453  47.381  -0.054  1.00  0.67           H  
ATOM   8311 3HB  ALA A 548     -22.832  47.988  -0.990  1.00  0.67           H  
ATOM   8312  N   SER A 549     -24.162  50.542  -0.122  1.00  0.66           N  
ATOM   8313  CA  SER A 549     -24.803  51.675  -0.758  1.00  0.66           C  
ATOM   8314  C   SER A 549     -24.977  52.875   0.161  1.00  0.66           C  
ATOM   8315  O   SER A 549     -25.235  53.995  -0.315  1.00  0.66           O  
ATOM   8316  CB  SER A 549     -26.184  51.275  -1.174  1.00  0.66           C  
ATOM   8317  OG  SER A 549     -27.042  51.188  -0.066  1.00  0.66           O  
ATOM   8318  H   SER A 549     -24.744  49.788   0.243  1.00  0.66           H  
ATOM   8319  HA  SER A 549     -24.209  51.973  -1.622  1.00  0.66           H  
ATOM   8320 1HB  SER A 549     -26.575  51.955  -1.857  1.00  0.66           H  
ATOM   8321 2HB  SER A 549     -26.144  50.305  -1.672  1.00  0.66           H  
ATOM   8322  HG  SER A 549     -26.649  50.516   0.535  1.00  0.66           H  
ATOM   8323  N   ASN A 550     -24.862  52.637   1.472  1.00  0.66           N  
ATOM   8324  CA  ASN A 550     -25.178  53.635   2.474  1.00  0.66           C  
ATOM   8325  C   ASN A 550     -24.329  54.900   2.429  1.00  0.66           C  
ATOM   8326  O   ASN A 550     -24.892  55.968   2.162  1.00  0.66           O  
ATOM   8327  CB  ASN A 550     -25.233  53.022   3.872  1.00  0.66           C  
ATOM   8328  CG  ASN A 550     -26.492  52.202   4.106  1.00  0.66           C  
ATOM   8329  OD1 ASN A 550     -27.486  52.323   3.376  1.00  0.66           O  
ATOM   8330  ND2 ASN A 550     -26.472  51.381   5.128  1.00  0.66           N  
ATOM   8331  H   ASN A 550     -24.550  51.719   1.794  1.00  0.66           H  
ATOM   8332  HA  ASN A 550     -26.197  53.967   2.268  1.00  0.66           H  
ATOM   8333 1HB  ASN A 550     -24.407  52.351   4.037  1.00  0.66           H  
ATOM   8334 2HB  ASN A 550     -25.168  53.808   4.629  1.00  0.66           H  
ATOM   8335 1HD2 ASN A 550     -27.273  50.820   5.338  1.00  0.66           H  
ATOM   8336 2HD2 ASN A 550     -25.639  51.319   5.712  1.00  0.66           H  
ATOM   8337  N   PRO A 551     -23.002  54.865   2.683  1.00  0.66           N  
ATOM   8338  CA  PRO A 551     -22.177  56.050   2.730  1.00  0.66           C  
ATOM   8339  C   PRO A 551     -22.114  56.784   1.411  1.00  0.66           C  
ATOM   8340  O   PRO A 551     -21.946  57.987   1.397  1.00  0.66           O  
ATOM   8341  CB  PRO A 551     -20.815  55.494   3.115  1.00  0.66           C  
ATOM   8342  CG  PRO A 551     -20.842  54.035   2.670  1.00  0.66           C  
ATOM   8343  CD  PRO A 551     -22.250  53.597   2.884  1.00  0.66           C  
ATOM   8344  HA  PRO A 551     -22.547  56.717   3.516  1.00  0.66           H  
ATOM   8345 1HB  PRO A 551     -20.020  56.084   2.630  1.00  0.66           H  
ATOM   8346 2HB  PRO A 551     -20.676  55.592   4.206  1.00  0.66           H  
ATOM   8347 1HG  PRO A 551     -20.535  53.946   1.619  1.00  0.66           H  
ATOM   8348 2HG  PRO A 551     -20.138  53.429   3.255  1.00  0.66           H  
ATOM   8349 1HD  PRO A 551     -22.464  52.839   2.142  1.00  0.66           H  
ATOM   8350 2HD  PRO A 551     -22.358  53.226   3.916  1.00  0.66           H  
ATOM   8351  N   VAL A 552     -22.344  56.114   0.290  1.00  0.67           N  
ATOM   8352  CA  VAL A 552     -22.301  56.857  -0.960  1.00  0.67           C  
ATOM   8353  C   VAL A 552     -23.588  57.628  -1.142  1.00  0.67           C  
ATOM   8354  O   VAL A 552     -23.580  58.820  -1.457  1.00  0.67           O  
ATOM   8355  CB  VAL A 552     -22.002  55.945  -2.142  1.00  0.67           C  
ATOM   8356  CG1 VAL A 552     -22.119  56.697  -3.445  1.00  0.67           C  
ATOM   8357  CG2 VAL A 552     -20.601  55.480  -1.985  1.00  0.67           C  
ATOM   8358  H   VAL A 552     -22.509  55.115   0.288  1.00  0.67           H  
ATOM   8359  HA  VAL A 552     -21.477  57.565  -0.908  1.00  0.67           H  
ATOM   8360  HB  VAL A 552     -22.701  55.102  -2.160  1.00  0.67           H  
ATOM   8361 1HG1 VAL A 552     -21.876  56.022  -4.254  1.00  0.67           H  
ATOM   8362 2HG1 VAL A 552     -23.138  57.060  -3.565  1.00  0.67           H  
ATOM   8363 3HG1 VAL A 552     -21.428  57.535  -3.450  1.00  0.67           H  
ATOM   8364 1HG2 VAL A 552     -20.348  54.852  -2.818  1.00  0.67           H  
ATOM   8365 2HG2 VAL A 552     -19.946  56.344  -1.968  1.00  0.67           H  
ATOM   8366 3HG2 VAL A 552     -20.498  54.927  -1.051  1.00  0.67           H  
ATOM   8367  N   SER A 553     -24.718  56.974  -0.895  1.00  0.68           N  
ATOM   8368  CA  SER A 553     -25.978  57.671  -1.038  1.00  0.68           C  
ATOM   8369  C   SER A 553     -26.042  58.828  -0.056  1.00  0.68           C  
ATOM   8370  O   SER A 553     -26.504  59.928  -0.389  1.00  0.68           O  
ATOM   8371  CB  SER A 553     -27.110  56.718  -0.746  1.00  0.68           C  
ATOM   8372  OG  SER A 553     -27.133  55.700  -1.692  1.00  0.68           O  
ATOM   8373  H   SER A 553     -24.723  55.989  -0.619  1.00  0.68           H  
ATOM   8374  HA  SER A 553     -26.058  58.057  -2.054  1.00  0.68           H  
ATOM   8375 1HB  SER A 553     -26.982  56.287   0.251  1.00  0.68           H  
ATOM   8376 2HB  SER A 553     -28.054  57.256  -0.757  1.00  0.68           H  
ATOM   8377  HG  SER A 553     -26.315  55.183  -1.510  1.00  0.68           H  
ATOM   8378  N   THR A 554     -25.551  58.574   1.156  1.00  0.68           N  
ATOM   8379  CA  THR A 554     -25.601  59.541   2.220  1.00  0.68           C  
ATOM   8380  C   THR A 554     -24.742  60.764   1.907  1.00  0.68           C  
ATOM   8381  O   THR A 554     -25.213  61.893   2.061  1.00  0.68           O  
ATOM   8382  CB  THR A 554     -25.161  58.889   3.536  1.00  0.68           C  
ATOM   8383  OG1 THR A 554     -26.013  57.774   3.820  1.00  0.68           O  
ATOM   8384  CG2 THR A 554     -25.321  59.874   4.646  1.00  0.68           C  
ATOM   8385  H   THR A 554     -25.175  57.649   1.359  1.00  0.68           H  
ATOM   8386  HA  THR A 554     -26.632  59.876   2.332  1.00  0.68           H  
ATOM   8387  HB  THR A 554     -24.130  58.556   3.464  1.00  0.68           H  
ATOM   8388  HG1 THR A 554     -25.833  57.063   3.166  1.00  0.68           H  
ATOM   8389 1HG2 THR A 554     -25.053  59.443   5.591  1.00  0.68           H  
ATOM   8390 2HG2 THR A 554     -24.687  60.725   4.440  1.00  0.68           H  
ATOM   8391 3HG2 THR A 554     -26.357  60.182   4.691  1.00  0.68           H  
ATOM   8392  N   VAL A 555     -23.509  60.577   1.415  1.00  0.68           N  
ATOM   8393  CA  VAL A 555     -22.713  61.766   1.147  1.00  0.68           C  
ATOM   8394  C   VAL A 555     -23.234  62.544  -0.051  1.00  0.68           C  
ATOM   8395  O   VAL A 555     -23.145  63.770  -0.077  1.00  0.68           O  
ATOM   8396  CB  VAL A 555     -21.224  61.436   0.959  1.00  0.68           C  
ATOM   8397  CG1 VAL A 555     -20.706  60.806   2.196  1.00  0.68           C  
ATOM   8398  CG2 VAL A 555     -21.022  60.596  -0.227  1.00  0.68           C  
ATOM   8399  H   VAL A 555     -23.115  59.644   1.281  1.00  0.68           H  
ATOM   8400  HA  VAL A 555     -22.793  62.401   2.024  1.00  0.68           H  
ATOM   8401  HB  VAL A 555     -20.674  62.351   0.836  1.00  0.68           H  
ATOM   8402 1HG1 VAL A 555     -19.653  60.589   2.078  1.00  0.68           H  
ATOM   8403 2HG1 VAL A 555     -20.851  61.498   3.016  1.00  0.68           H  
ATOM   8404 3HG1 VAL A 555     -21.225  59.906   2.407  1.00  0.68           H  
ATOM   8405 1HG2 VAL A 555     -19.967  60.390  -0.326  1.00  0.68           H  
ATOM   8406 2HG2 VAL A 555     -21.555  59.696  -0.126  1.00  0.68           H  
ATOM   8407 3HG2 VAL A 555     -21.372  61.118  -1.097  1.00  0.68           H  
ATOM   8408  N   ILE A 556     -23.880  61.873  -1.004  1.00  0.68           N  
ATOM   8409  CA  ILE A 556     -24.479  62.618  -2.099  1.00  0.68           C  
ATOM   8410  C   ILE A 556     -25.556  63.544  -1.551  1.00  0.68           C  
ATOM   8411  O   ILE A 556     -25.611  64.727  -1.895  1.00  0.68           O  
ATOM   8412  CB  ILE A 556     -25.068  61.671  -3.160  1.00  0.68           C  
ATOM   8413  CG1 ILE A 556     -23.932  60.956  -3.862  1.00  0.68           C  
ATOM   8414  CG2 ILE A 556     -25.951  62.442  -4.124  1.00  0.68           C  
ATOM   8415  CD1 ILE A 556     -24.319  59.764  -4.737  1.00  0.68           C  
ATOM   8416  H   ILE A 556     -23.932  60.852  -0.987  1.00  0.68           H  
ATOM   8417  HA  ILE A 556     -23.707  63.226  -2.570  1.00  0.68           H  
ATOM   8418  HB  ILE A 556     -25.664  60.906  -2.660  1.00  0.68           H  
ATOM   8419 1HG1 ILE A 556     -23.438  61.683  -4.475  1.00  0.68           H  
ATOM   8420 2HG1 ILE A 556     -23.247  60.617  -3.109  1.00  0.68           H  
ATOM   8421 1HG2 ILE A 556     -26.371  61.756  -4.857  1.00  0.68           H  
ATOM   8422 2HG2 ILE A 556     -26.760  62.918  -3.572  1.00  0.68           H  
ATOM   8423 3HG2 ILE A 556     -25.360  63.204  -4.629  1.00  0.68           H  
ATOM   8424 1HD1 ILE A 556     -23.419  59.343  -5.184  1.00  0.68           H  
ATOM   8425 2HD1 ILE A 556     -24.805  59.008  -4.120  1.00  0.68           H  
ATOM   8426 3HD1 ILE A 556     -25.000  60.076  -5.525  1.00  0.68           H  
ATOM   8427  N   LYS A 557     -26.398  63.001  -0.673  1.00  0.68           N  
ATOM   8428  CA  LYS A 557     -27.454  63.765  -0.031  1.00  0.68           C  
ATOM   8429  C   LYS A 557     -26.962  64.927   0.836  1.00  0.68           C  
ATOM   8430  O   LYS A 557     -27.538  66.019   0.795  1.00  0.68           O  
ATOM   8431  CB  LYS A 557     -28.315  62.841   0.826  1.00  0.68           C  
ATOM   8432  CG  LYS A 557     -29.472  63.548   1.532  1.00  0.68           C  
ATOM   8433  CD  LYS A 557     -30.372  62.567   2.273  1.00  0.68           C  
ATOM   8434  CE  LYS A 557     -31.494  63.299   3.003  1.00  0.68           C  
ATOM   8435  NZ  LYS A 557     -32.437  62.359   3.663  1.00  0.68           N  
ATOM   8436  H   LYS A 557     -26.306  62.008  -0.448  1.00  0.68           H  
ATOM   8437  HA  LYS A 557     -28.081  64.185  -0.816  1.00  0.68           H  
ATOM   8438 1HB  LYS A 557     -28.715  62.038   0.207  1.00  0.68           H  
ATOM   8439 2HB  LYS A 557     -27.693  62.380   1.593  1.00  0.68           H  
ATOM   8440 1HG  LYS A 557     -29.059  64.257   2.256  1.00  0.68           H  
ATOM   8441 2HG  LYS A 557     -30.062  64.102   0.805  1.00  0.68           H  
ATOM   8442 1HD  LYS A 557     -30.802  61.856   1.568  1.00  0.68           H  
ATOM   8443 2HD  LYS A 557     -29.777  62.017   3.005  1.00  0.68           H  
ATOM   8444 1HE  LYS A 557     -31.055  63.946   3.762  1.00  0.68           H  
ATOM   8445 2HE  LYS A 557     -32.045  63.912   2.291  1.00  0.68           H  
ATOM   8446 1HZ  LYS A 557     -33.159  62.882   4.139  1.00  0.68           H  
ATOM   8447 2HZ  LYS A 557     -32.858  61.760   2.968  1.00  0.68           H  
ATOM   8448 3HZ  LYS A 557     -31.934  61.793   4.333  1.00  0.68           H  
ATOM   8449  N   TYR A 558     -25.917  64.694   1.633  1.00  0.69           N  
ATOM   8450  CA  TYR A 558     -25.465  65.710   2.577  1.00  0.69           C  
ATOM   8451  C   TYR A 558     -24.292  66.613   2.199  1.00  0.69           C  
ATOM   8452  O   TYR A 558     -24.216  67.734   2.707  1.00  0.69           O  
ATOM   8453  CB  TYR A 558     -25.170  65.055   3.912  1.00  0.69           C  
ATOM   8454  CG  TYR A 558     -26.427  64.558   4.602  1.00  0.69           C  
ATOM   8455  CD1 TYR A 558     -26.658  63.223   4.744  1.00  0.69           C  
ATOM   8456  CD2 TYR A 558     -27.353  65.465   5.074  1.00  0.69           C  
ATOM   8457  CE1 TYR A 558     -27.805  62.768   5.370  1.00  0.69           C  
ATOM   8458  CE2 TYR A 558     -28.497  65.023   5.692  1.00  0.69           C  
ATOM   8459  CZ  TYR A 558     -28.723  63.676   5.848  1.00  0.69           C  
ATOM   8460  OH  TYR A 558     -29.866  63.240   6.479  1.00  0.69           O  
ATOM   8461  H   TYR A 558     -25.481  63.773   1.625  1.00  0.69           H  
ATOM   8462  HA  TYR A 558     -26.310  66.376   2.741  1.00  0.69           H  
ATOM   8463 1HB  TYR A 558     -24.499  64.203   3.762  1.00  0.69           H  
ATOM   8464 2HB  TYR A 558     -24.663  65.768   4.553  1.00  0.69           H  
ATOM   8465  HD1 TYR A 558     -25.934  62.532   4.367  1.00  0.69           H  
ATOM   8466  HD2 TYR A 558     -27.177  66.534   4.954  1.00  0.69           H  
ATOM   8467  HE1 TYR A 558     -27.984  61.699   5.487  1.00  0.69           H  
ATOM   8468  HE2 TYR A 558     -29.225  65.744   6.064  1.00  0.69           H  
ATOM   8469  HH  TYR A 558     -29.824  62.265   6.614  1.00  0.69           H  
ATOM   8470  N   PHE A 559     -23.374  66.183   1.337  1.00  0.71           N  
ATOM   8471  CA  PHE A 559     -22.238  67.047   1.051  1.00  0.71           C  
ATOM   8472  C   PHE A 559     -22.004  67.226  -0.448  1.00  0.71           C  
ATOM   8473  O   PHE A 559     -20.884  67.011  -0.896  1.00  0.71           O  
ATOM   8474  CB  PHE A 559     -20.964  66.398   1.587  1.00  0.71           C  
ATOM   8475  CG  PHE A 559     -20.986  66.018   3.004  1.00  0.71           C  
ATOM   8476  CD1 PHE A 559     -21.311  64.733   3.290  1.00  0.71           C  
ATOM   8477  CD2 PHE A 559     -20.674  66.873   4.035  1.00  0.71           C  
ATOM   8478  CE1 PHE A 559     -21.353  64.267   4.557  1.00  0.71           C  
ATOM   8479  CE2 PHE A 559     -20.705  66.410   5.335  1.00  0.71           C  
ATOM   8480  CZ  PHE A 559     -21.054  65.095   5.583  1.00  0.71           C  
ATOM   8481  H   PHE A 559     -23.437  65.269   0.898  1.00  0.71           H  
ATOM   8482  HA  PHE A 559     -22.386  68.020   1.514  1.00  0.71           H  
ATOM   8483 1HB  PHE A 559     -20.738  65.511   1.014  1.00  0.71           H  
ATOM   8484 2HB  PHE A 559     -20.151  67.089   1.445  1.00  0.71           H  
ATOM   8485  HD1 PHE A 559     -21.540  64.088   2.463  1.00  0.71           H  
ATOM   8486  HD2 PHE A 559     -20.403  67.907   3.819  1.00  0.71           H  
ATOM   8487  HE1 PHE A 559     -21.621  63.233   4.740  1.00  0.71           H  
ATOM   8488  HE2 PHE A 559     -20.457  67.079   6.163  1.00  0.71           H  
ATOM   8489  HZ  PHE A 559     -21.086  64.720   6.595  1.00  0.71           H  
ATOM   8490  N   PRO A 560     -22.958  67.753  -1.240  1.00  0.77           N  
ATOM   8491  CA  PRO A 560     -22.838  67.895  -2.688  1.00  0.77           C  
ATOM   8492  C   PRO A 560     -21.683  68.824  -3.067  1.00  0.77           C  
ATOM   8493  O   PRO A 560     -21.078  68.688  -4.131  1.00  0.77           O  
ATOM   8494  CB  PRO A 560     -24.199  68.485  -3.075  1.00  0.77           C  
ATOM   8495  CG  PRO A 560     -24.714  69.141  -1.804  1.00  0.77           C  
ATOM   8496  CD  PRO A 560     -24.218  68.256  -0.686  1.00  0.77           C  
ATOM   8497  HA  PRO A 560     -22.721  66.907  -3.146  1.00  0.77           H  
ATOM   8498 1HB  PRO A 560     -24.076  69.198  -3.902  1.00  0.77           H  
ATOM   8499 2HB  PRO A 560     -24.863  67.681  -3.433  1.00  0.77           H  
ATOM   8500 1HG  PRO A 560     -24.328  70.176  -1.732  1.00  0.77           H  
ATOM   8501 2HG  PRO A 560     -25.812  69.213  -1.832  1.00  0.77           H  
ATOM   8502 1HD  PRO A 560     -24.059  68.853   0.219  1.00  0.77           H  
ATOM   8503 2HD  PRO A 560     -24.931  67.425  -0.528  1.00  0.77           H  
ATOM   8504  N   ASP A 561     -21.309  69.699  -2.135  1.00  0.87           N  
ATOM   8505  CA  ASP A 561     -20.232  70.664  -2.305  1.00  0.87           C  
ATOM   8506  C   ASP A 561     -18.866  69.995  -2.445  1.00  0.87           C  
ATOM   8507  O   ASP A 561     -17.913  70.604  -2.933  1.00  0.87           O  
ATOM   8508  CB  ASP A 561     -20.207  71.621  -1.117  1.00  0.87           C  
ATOM   8509  CG  ASP A 561     -21.395  72.585  -1.088  1.00  0.87           C  
ATOM   8510  OD1 ASP A 561     -22.092  72.687  -2.071  1.00  0.87           O  
ATOM   8511  OD2 ASP A 561     -21.597  73.202  -0.072  1.00  0.87           O  
ATOM   8512  H   ASP A 561     -21.829  69.732  -1.274  1.00  0.87           H  
ATOM   8513  HA  ASP A 561     -20.426  71.235  -3.213  1.00  0.87           H  
ATOM   8514 1HB  ASP A 561     -20.204  71.041  -0.193  1.00  0.87           H  
ATOM   8515 2HB  ASP A 561     -19.283  72.200  -1.138  1.00  0.87           H  
ATOM   8516  N   LEU A 562     -18.762  68.748  -1.991  1.00  1.05           N  
ATOM   8517  CA  LEU A 562     -17.510  68.016  -2.028  1.00  1.05           C  
ATOM   8518  C   LEU A 562     -17.433  67.090  -3.232  1.00  1.05           C  
ATOM   8519  O   LEU A 562     -16.491  66.298  -3.352  1.00  1.05           O  
ATOM   8520  CB  LEU A 562     -17.344  67.200  -0.746  1.00  1.05           C  
ATOM   8521  CG  LEU A 562     -17.322  68.026   0.545  1.00  1.05           C  
ATOM   8522  CD1 LEU A 562     -17.180  67.097   1.740  1.00  1.05           C  
ATOM   8523  CD2 LEU A 562     -16.186  69.033   0.477  1.00  1.05           C  
ATOM   8524  H   LEU A 562     -19.581  68.269  -1.615  1.00  1.05           H  
ATOM   8525  HA  LEU A 562     -16.693  68.732  -2.095  1.00  1.05           H  
ATOM   8526 1HB  LEU A 562     -18.180  66.498  -0.679  1.00  1.05           H  
ATOM   8527 2HB  LEU A 562     -16.419  66.628  -0.805  1.00  1.05           H  
ATOM   8528  HG  LEU A 562     -18.269  68.557   0.645  1.00  1.05           H  
ATOM   8529 1HD1 LEU A 562     -17.184  67.678   2.660  1.00  1.05           H  
ATOM   8530 2HD1 LEU A 562     -18.003  66.394   1.758  1.00  1.05           H  
ATOM   8531 3HD1 LEU A 562     -16.242  66.556   1.659  1.00  1.05           H  
ATOM   8532 1HD2 LEU A 562     -16.174  69.633   1.387  1.00  1.05           H  
ATOM   8533 2HD2 LEU A 562     -15.235  68.508   0.376  1.00  1.05           H  
ATOM   8534 3HD2 LEU A 562     -16.333  69.687  -0.386  1.00  1.05           H  
ATOM   8535  N   PHE A 563     -18.411  67.190  -4.140  1.00  1.35           N  
ATOM   8536  CA  PHE A 563     -18.462  66.310  -5.298  1.00  1.35           C  
ATOM   8537  C   PHE A 563     -18.589  67.053  -6.640  1.00  1.35           C  
ATOM   8538  O   PHE A 563     -19.685  67.113  -7.198  1.00  1.35           O  
ATOM   8539  CB  PHE A 563     -19.622  65.342  -5.123  1.00  1.35           C  
ATOM   8540  CG  PHE A 563     -19.487  64.568  -3.856  1.00  1.35           C  
ATOM   8541  CD1 PHE A 563     -20.343  64.761  -2.808  1.00  1.35           C  
ATOM   8542  CD2 PHE A 563     -18.457  63.718  -3.677  1.00  1.35           C  
ATOM   8543  CE1 PHE A 563     -20.177  64.095  -1.626  1.00  1.35           C  
ATOM   8544  CE2 PHE A 563     -18.297  63.062  -2.500  1.00  1.35           C  
ATOM   8545  CZ  PHE A 563     -19.143  63.245  -1.476  1.00  1.35           C  
ATOM   8546  H   PHE A 563     -19.168  67.865  -4.016  1.00  1.35           H  
ATOM   8547  HA  PHE A 563     -17.549  65.717  -5.319  1.00  1.35           H  
ATOM   8548 1HB  PHE A 563     -20.562  65.896  -5.091  1.00  1.35           H  
ATOM   8549 2HB  PHE A 563     -19.661  64.654  -5.957  1.00  1.35           H  
ATOM   8550  HD1 PHE A 563     -21.155  65.447  -2.918  1.00  1.35           H  
ATOM   8551  HD2 PHE A 563     -17.749  63.566  -4.492  1.00  1.35           H  
ATOM   8552  HE1 PHE A 563     -20.869  64.263  -0.816  1.00  1.35           H  
ATOM   8553  HE2 PHE A 563     -17.500  62.397  -2.391  1.00  1.35           H  
ATOM   8554  HZ  PHE A 563     -18.986  62.714  -0.547  1.00  1.35           H  
ATOM   8555  N   PRO A 564     -17.498  67.646  -7.174  1.00  1.81           N  
ATOM   8556  CA  PRO A 564     -17.472  68.465  -8.374  1.00  1.81           C  
ATOM   8557  C   PRO A 564     -18.027  67.713  -9.569  1.00  1.81           C  
ATOM   8558  O   PRO A 564     -17.815  66.512  -9.711  1.00  1.81           O  
ATOM   8559  CB  PRO A 564     -15.974  68.730  -8.573  1.00  1.81           C  
ATOM   8560  CG  PRO A 564     -15.378  68.596  -7.205  1.00  1.81           C  
ATOM   8561  CD  PRO A 564     -16.166  67.487  -6.551  1.00  1.81           C  
ATOM   8562  HA  PRO A 564     -18.033  69.395  -8.196  1.00  1.81           H  
ATOM   8563 1HB  PRO A 564     -15.565  68.006  -9.283  1.00  1.81           H  
ATOM   8564 2HB  PRO A 564     -15.824  69.727  -9.014  1.00  1.81           H  
ATOM   8565 1HG  PRO A 564     -14.303  68.368  -7.277  1.00  1.81           H  
ATOM   8566 2HG  PRO A 564     -15.465  69.547  -6.660  1.00  1.81           H  
ATOM   8567 1HD  PRO A 564     -15.739  66.499  -6.787  1.00  1.81           H  
ATOM   8568 2HD  PRO A 564     -16.174  67.690  -5.498  1.00  1.81           H  
ATOM   8569  N   GLU A 565     -18.699  68.432 -10.452  1.00  2.46           N  
ATOM   8570  CA  GLU A 565     -19.283  67.832 -11.641  1.00  2.46           C  
ATOM   8571  C   GLU A 565     -18.213  67.060 -12.430  1.00  2.46           C  
ATOM   8572  O   GLU A 565     -17.150  67.627 -12.700  1.00  2.46           O  
ATOM   8573  CB  GLU A 565     -19.880  68.933 -12.522  1.00  2.46           C  
ATOM   8574  CG  GLU A 565     -20.600  68.453 -13.765  1.00  2.46           C  
ATOM   8575  CD  GLU A 565     -21.168  69.567 -14.577  1.00  2.46           C  
ATOM   8576  OE1 GLU A 565     -21.019  70.698 -14.198  1.00  2.46           O  
ATOM   8577  OE2 GLU A 565     -21.750  69.283 -15.599  1.00  2.46           O  
ATOM   8578  H   GLU A 565     -18.835  69.419 -10.281  1.00  2.46           H  
ATOM   8579  HA  GLU A 565     -20.085  67.183 -11.312  1.00  2.46           H  
ATOM   8580 1HB  GLU A 565     -20.584  69.525 -11.938  1.00  2.46           H  
ATOM   8581 2HB  GLU A 565     -19.081  69.602 -12.846  1.00  2.46           H  
ATOM   8582 1HG  GLU A 565     -19.917  67.890 -14.381  1.00  2.46           H  
ATOM   8583 2HG  GLU A 565     -21.410  67.794 -13.467  1.00  2.46           H  
ATOM   8584  N   PRO A 566     -18.479  65.813 -12.884  1.00  3.28           N  
ATOM   8585  CA  PRO A 566     -17.573  64.971 -13.651  1.00  3.28           C  
ATOM   8586  C   PRO A 566     -16.905  65.681 -14.818  1.00  3.28           C  
ATOM   8587  O   PRO A 566     -15.755  65.389 -15.142  1.00  3.28           O  
ATOM   8588  CB  PRO A 566     -18.527  63.900 -14.189  1.00  3.28           C  
ATOM   8589  CG  PRO A 566     -19.577  63.766 -13.132  1.00  3.28           C  
ATOM   8590  CD  PRO A 566     -19.785  65.162 -12.598  1.00  3.28           C  
ATOM   8591  HA  PRO A 566     -16.829  64.535 -12.970  1.00  3.28           H  
ATOM   8592 1HB  PRO A 566     -18.939  64.216 -15.157  1.00  3.28           H  
ATOM   8593 2HB  PRO A 566     -17.989  62.967 -14.372  1.00  3.28           H  
ATOM   8594 1HG  PRO A 566     -20.493  63.339 -13.572  1.00  3.28           H  
ATOM   8595 2HG  PRO A 566     -19.250  63.064 -12.364  1.00  3.28           H  
ATOM   8596 1HD  PRO A 566     -20.610  65.652 -13.115  1.00  3.28           H  
ATOM   8597 2HD  PRO A 566     -19.944  65.066 -11.508  1.00  3.28           H  
ATOM   8598  N   ARG A 567     -17.599  66.629 -15.452  1.00  4.21           N  
ATOM   8599  CA  ARG A 567     -17.000  67.327 -16.578  1.00  4.21           C  
ATOM   8600  C   ARG A 567     -15.879  68.244 -16.112  1.00  4.21           C  
ATOM   8601  O   ARG A 567     -14.869  68.400 -16.801  1.00  4.21           O  
ATOM   8602  CB  ARG A 567     -18.037  68.142 -17.331  1.00  4.21           C  
ATOM   8603  CG  ARG A 567     -19.065  67.319 -18.099  1.00  4.21           C  
ATOM   8604  CD  ARG A 567     -19.912  68.168 -19.011  1.00  4.21           C  
ATOM   8605  NE  ARG A 567     -20.816  69.049 -18.288  1.00  4.21           N  
ATOM   8606  CZ  ARG A 567     -21.520  70.058 -18.833  1.00  4.21           C  
ATOM   8607  NH1 ARG A 567     -21.437  70.330 -20.120  1.00  4.21           N  
ATOM   8608  NH2 ARG A 567     -22.296  70.767 -18.045  1.00  4.21           N  
ATOM   8609  H   ARG A 567     -18.540  66.863 -15.166  1.00  4.21           H  
ATOM   8610  HA  ARG A 567     -16.585  66.586 -17.262  1.00  4.21           H  
ATOM   8611 1HB  ARG A 567     -18.585  68.770 -16.625  1.00  4.21           H  
ATOM   8612 2HB  ARG A 567     -17.542  68.802 -18.041  1.00  4.21           H  
ATOM   8613 1HG  ARG A 567     -18.555  66.567 -18.700  1.00  4.21           H  
ATOM   8614 2HG  ARG A 567     -19.727  66.826 -17.383  1.00  4.21           H  
ATOM   8615 1HD  ARG A 567     -19.264  68.785 -19.630  1.00  4.21           H  
ATOM   8616 2HD  ARG A 567     -20.512  67.521 -19.650  1.00  4.21           H  
ATOM   8617  HE  ARG A 567     -20.948  68.908 -17.278  1.00  4.21           H  
ATOM   8618 1HH1 ARG A 567     -20.838  69.776 -20.714  1.00  4.21           H  
ATOM   8619 2HH1 ARG A 567     -21.974  71.090 -20.509  1.00  4.21           H  
ATOM   8620 1HH2 ARG A 567     -22.320  70.512 -17.044  1.00  4.21           H  
ATOM   8621 2HH2 ARG A 567     -22.841  71.531 -18.403  1.00  4.21           H  
ATOM   8622  N   ALA A 568     -16.054  68.868 -14.943  1.00  5.12           N  
ATOM   8623  CA  ALA A 568     -15.032  69.751 -14.401  1.00  5.12           C  
ATOM   8624  C   ALA A 568     -13.828  68.918 -14.038  1.00  5.12           C  
ATOM   8625  O   ALA A 568     -12.676  69.294 -14.268  1.00  5.12           O  
ATOM   8626  CB  ALA A 568     -15.544  70.496 -13.184  1.00  5.12           C  
ATOM   8627  H   ALA A 568     -16.877  68.673 -14.380  1.00  5.12           H  
ATOM   8628  HA  ALA A 568     -14.744  70.466 -15.171  1.00  5.12           H  
ATOM   8629 1HB  ALA A 568     -14.762  71.149 -12.802  1.00  5.12           H  
ATOM   8630 2HB  ALA A 568     -16.413  71.091 -13.463  1.00  5.12           H  
ATOM   8631 3HB  ALA A 568     -15.829  69.782 -12.411  1.00  5.12           H  
ATOM   8632  N   VAL A 569     -14.117  67.736 -13.508  1.00  5.88           N  
ATOM   8633  CA  VAL A 569     -13.070  66.832 -13.100  1.00  5.88           C  
ATOM   8634  C   VAL A 569     -12.269  66.397 -14.314  1.00  5.88           C  
ATOM   8635  O   VAL A 569     -11.044  66.378 -14.282  1.00  5.88           O  
ATOM   8636  CB  VAL A 569     -13.669  65.609 -12.413  1.00  5.88           C  
ATOM   8637  CG1 VAL A 569     -12.573  64.606 -12.158  1.00  5.88           C  
ATOM   8638  CG2 VAL A 569     -14.386  66.051 -11.133  1.00  5.88           C  
ATOM   8639  H   VAL A 569     -15.100  67.496 -13.353  1.00  5.88           H  
ATOM   8640  HA  VAL A 569     -12.409  67.348 -12.403  1.00  5.88           H  
ATOM   8641  HB  VAL A 569     -14.382  65.142 -13.074  1.00  5.88           H  
ATOM   8642 1HG1 VAL A 569     -12.974  63.739 -11.706  1.00  5.88           H  
ATOM   8643 2HG1 VAL A 569     -12.110  64.329 -13.104  1.00  5.88           H  
ATOM   8644 3HG1 VAL A 569     -11.825  65.041 -11.501  1.00  5.88           H  
ATOM   8645 1HG2 VAL A 569     -14.840  65.204 -10.638  1.00  5.88           H  
ATOM   8646 2HG2 VAL A 569     -13.675  66.521 -10.460  1.00  5.88           H  
ATOM   8647 3HG2 VAL A 569     -15.167  66.763 -11.390  1.00  5.88           H  
ATOM   8648  N   ALA A 570     -12.969  66.039 -15.387  1.00  6.47           N  
ATOM   8649  CA  ALA A 570     -12.328  65.650 -16.630  1.00  6.47           C  
ATOM   8650  C   ALA A 570     -11.498  66.793 -17.226  1.00  6.47           C  
ATOM   8651  O   ALA A 570     -10.424  66.565 -17.784  1.00  6.47           O  
ATOM   8652  CB  ALA A 570     -13.387  65.210 -17.624  1.00  6.47           C  
ATOM   8653  H   ALA A 570     -13.986  66.032 -15.339  1.00  6.47           H  
ATOM   8654  HA  ALA A 570     -11.659  64.817 -16.419  1.00  6.47           H  
ATOM   8655 1HB  ALA A 570     -12.910  64.889 -18.547  1.00  6.47           H  
ATOM   8656 2HB  ALA A 570     -13.959  64.384 -17.199  1.00  6.47           H  
ATOM   8657 3HB  ALA A 570     -14.054  66.045 -17.828  1.00  6.47           H  
ATOM   8658  N   ALA A 571     -12.012  68.026 -17.118  1.00  6.92           N  
ATOM   8659  CA  ALA A 571     -11.352  69.218 -17.647  1.00  6.92           C  
ATOM   8660  C   ALA A 571      -9.990  69.511 -17.014  1.00  6.92           C  
ATOM   8661  O   ALA A 571      -9.081  69.982 -17.706  1.00  6.92           O  
ATOM   8662  CB  ALA A 571     -12.249  70.429 -17.448  1.00  6.92           C  
ATOM   8663  H   ALA A 571     -12.923  68.146 -16.679  1.00  6.92           H  
ATOM   8664  HA  ALA A 571     -11.199  69.060 -18.713  1.00  6.92           H  
ATOM   8665 1HB  ALA A 571     -11.776  71.305 -17.884  1.00  6.92           H  
ATOM   8666 2HB  ALA A 571     -13.210  70.251 -17.929  1.00  6.92           H  
ATOM   8667 3HB  ALA A 571     -12.402  70.594 -16.388  1.00  6.92           H  
ATOM   8668  N   GLU A 572      -9.856  69.258 -15.709  1.00  7.26           N  
ATOM   8669  CA  GLU A 572      -8.610  69.559 -15.002  1.00  7.26           C  
ATOM   8670  C   GLU A 572      -7.945  68.318 -14.408  1.00  7.26           C  
ATOM   8671  O   GLU A 572      -7.124  67.688 -15.076  1.00  7.26           O  
ATOM   8672  OXT GLU A 572      -7.916  68.215 -13.181  1.00  7.26           O  
ATOM   8673  CB  GLU A 572      -8.865  70.589 -13.893  1.00  7.26           C  
ATOM   8674  CG  GLU A 572      -9.349  71.951 -14.396  1.00  7.26           C  
ATOM   8675  CD  GLU A 572      -9.552  72.975 -13.291  1.00  7.26           C  
ATOM   8676  OE1 GLU A 572      -9.323  72.657 -12.147  1.00  7.26           O  
ATOM   8677  OE2 GLU A 572      -9.938  74.078 -13.603  1.00  7.26           O  
ATOM   8678  H   GLU A 572     -10.662  68.892 -15.195  1.00  7.26           H  
ATOM   8679  HA  GLU A 572      -7.912  69.995 -15.715  1.00  7.26           H  
ATOM   8680 1HB  GLU A 572      -9.623  70.200 -13.211  1.00  7.26           H  
ATOM   8681 2HB  GLU A 572      -7.952  70.744 -13.319  1.00  7.26           H  
ATOM   8682 1HG  GLU A 572      -8.624  72.339 -15.111  1.00  7.26           H  
ATOM   8683 2HG  GLU A 572     -10.293  71.807 -14.923  1.00  7.26           H  
TER    8684
ENDMDL

REMARK ID 216931 MODEL 4 2022-02-19_00000037_2_11
PFRMAT TS
TARGET 2022-02-19_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.853  -0.795   2.286  1.00 13.92           N  
ATOM      2  CA  MET A   1       2.547  -0.398   1.064  1.00 13.92           C  
ATOM      3  C   MET A   1       2.054   0.932   0.523  1.00 13.92           C  
ATOM      4  O   MET A   1       0.872   1.101   0.224  1.00 13.92           O  
ATOM      5  CB  MET A   1       2.381  -1.460  -0.023  1.00 13.92           C  
ATOM      6  CG  MET A   1       2.963  -2.824   0.301  1.00 13.92           C  
ATOM      7  SD  MET A   1       4.750  -2.766   0.548  1.00 13.92           S  
ATOM      8  CE  MET A   1       5.298  -2.349  -1.114  1.00 13.92           C  
ATOM      9 1H   MET A   1       2.040  -1.768   2.480  1.00 13.92           H  
ATOM     10 2H   MET A   1       2.180  -0.230   3.056  1.00 13.92           H  
ATOM     11 3H   MET A   1       0.860  -0.660   2.169  1.00 13.92           H  
ATOM     12  HA  MET A   1       3.607  -0.289   1.293  1.00 13.92           H  
ATOM     13 1HB  MET A   1       1.324  -1.593  -0.243  1.00 13.92           H  
ATOM     14 2HB  MET A   1       2.862  -1.115  -0.939  1.00 13.92           H  
ATOM     15 1HG  MET A   1       2.500  -3.215   1.207  1.00 13.92           H  
ATOM     16 2HG  MET A   1       2.750  -3.511  -0.518  1.00 13.92           H  
ATOM     17 1HE  MET A   1       6.385  -2.278  -1.136  1.00 13.92           H  
ATOM     18 2HE  MET A   1       4.971  -3.119  -1.817  1.00 13.92           H  
ATOM     19 3HE  MET A   1       4.869  -1.392  -1.410  1.00 13.92           H  
ATOM     20  N   SER A   2       2.982   1.863   0.296  1.00 14.42           N  
ATOM     21  CA  SER A   2       2.649   3.175  -0.278  1.00 14.42           C  
ATOM     22  C   SER A   2       2.118   3.041  -1.708  1.00 14.42           C  
ATOM     23  O   SER A   2       1.406   3.909  -2.221  1.00 14.42           O  
ATOM     24  CB  SER A   2       3.872   4.069  -0.255  1.00 14.42           C  
ATOM     25  OG  SER A   2       4.866   3.586  -1.118  1.00 14.42           O  
ATOM     26  H   SER A   2       3.946   1.679   0.543  1.00 14.42           H  
ATOM     27  HA  SER A   2       1.870   3.634   0.333  1.00 14.42           H  
ATOM     28 1HB  SER A   2       3.594   5.081  -0.543  1.00 14.42           H  
ATOM     29 2HB  SER A   2       4.263   4.114   0.761  1.00 14.42           H  
ATOM     30  HG  SER A   2       4.555   3.768  -2.011  1.00 14.42           H  
ATOM     31  N   GLU A   3       2.396   1.889  -2.314  1.00 14.96           N  
ATOM     32  CA  GLU A   3       1.977   1.525  -3.659  1.00 14.96           C  
ATOM     33  C   GLU A   3       0.453   1.494  -3.749  1.00 14.96           C  
ATOM     34  O   GLU A   3      -0.126   1.692  -4.817  1.00 14.96           O  
ATOM     35  CB  GLU A   3       2.544   0.149  -4.021  1.00 14.96           C  
ATOM     36  CG  GLU A   3       4.063   0.114  -4.164  1.00 14.96           C  
ATOM     37  CD  GLU A   3       4.606  -1.262  -4.486  1.00 14.96           C  
ATOM     38  OE1 GLU A   3       3.845  -2.200  -4.496  1.00 14.96           O  
ATOM     39  OE2 GLU A   3       5.788  -1.371  -4.715  1.00 14.96           O  
ATOM     40  H   GLU A   3       2.973   1.236  -1.809  1.00 14.96           H  
ATOM     41  HA  GLU A   3       2.353   2.270  -4.361  1.00 14.96           H  
ATOM     42 1HB  GLU A   3       2.259  -0.575  -3.259  1.00 14.96           H  
ATOM     43 2HB  GLU A   3       2.111  -0.184  -4.964  1.00 14.96           H  
ATOM     44 1HG  GLU A   3       4.359   0.805  -4.952  1.00 14.96           H  
ATOM     45 2HG  GLU A   3       4.504   0.462  -3.230  1.00 14.96           H  
ATOM     46  N   ALA A   4      -0.208   1.273  -2.608  1.00 15.50           N  
ATOM     47  CA  ALA A   4      -1.657   1.222  -2.515  1.00 15.50           C  
ATOM     48  C   ALA A   4      -2.283   2.536  -2.987  1.00 15.50           C  
ATOM     49  O   ALA A   4      -3.418   2.556  -3.477  1.00 15.50           O  
ATOM     50  CB  ALA A   4      -2.071   0.935  -1.084  1.00 15.50           C  
ATOM     51  H   ALA A   4       0.313   1.147  -1.743  1.00 15.50           H  
ATOM     52  HA  ALA A   4      -2.013   0.421  -3.163  1.00 15.50           H  
ATOM     53 1HB  ALA A   4      -3.156   0.876  -1.021  1.00 15.50           H  
ATOM     54 2HB  ALA A   4      -1.633  -0.010  -0.765  1.00 15.50           H  
ATOM     55 3HB  ALA A   4      -1.710   1.736  -0.437  1.00 15.50           H  
ATOM     56  N   SER A   5      -1.544   3.645  -2.857  1.00 15.98           N  
ATOM     57  CA  SER A   5      -2.038   4.956  -3.251  1.00 15.98           C  
ATOM     58  C   SER A   5      -2.262   5.053  -4.765  1.00 15.98           C  
ATOM     59  O   SER A   5      -2.931   5.972  -5.236  1.00 15.98           O  
ATOM     60  CB  SER A   5      -1.083   6.042  -2.784  1.00 15.98           C  
ATOM     61  OG  SER A   5       0.150   5.970  -3.449  1.00 15.98           O  
ATOM     62  H   SER A   5      -0.592   3.587  -2.492  1.00 15.98           H  
ATOM     63  HA  SER A   5      -2.997   5.117  -2.758  1.00 15.98           H  
ATOM     64 1HB  SER A   5      -1.534   7.015  -2.961  1.00 15.98           H  
ATOM     65 2HB  SER A   5      -0.921   5.946  -1.712  1.00 15.98           H  
ATOM     66  HG  SER A   5       0.612   5.189  -3.075  1.00 15.98           H  
ATOM     67  N   GLY A   6      -1.702   4.108  -5.530  1.00 16.38           N  
ATOM     68  CA  GLY A   6      -1.842   4.076  -6.976  1.00 16.38           C  
ATOM     69  C   GLY A   6      -3.082   3.298  -7.440  1.00 16.38           C  
ATOM     70  O   GLY A   6      -3.275   3.104  -8.643  1.00 16.38           O  
ATOM     71  H   GLY A   6      -1.160   3.361  -5.099  1.00 16.38           H  
ATOM     72 1HA  GLY A   6      -1.892   5.096  -7.355  1.00 16.38           H  
ATOM     73 2HA  GLY A   6      -0.951   3.622  -7.406  1.00 16.38           H  
ATOM     74  N   THR A   7      -3.923   2.843  -6.501  1.00 16.70           N  
ATOM     75  CA  THR A   7      -5.104   2.066  -6.868  1.00 16.70           C  
ATOM     76  C   THR A   7      -5.994   2.819  -7.850  1.00 16.70           C  
ATOM     77  O   THR A   7      -6.353   3.978  -7.637  1.00 16.70           O  
ATOM     78  CB  THR A   7      -5.950   1.696  -5.628  1.00 16.70           C  
ATOM     79  OG1 THR A   7      -5.159   0.937  -4.714  1.00 16.70           O  
ATOM     80  CG2 THR A   7      -7.181   0.879  -6.030  1.00 16.70           C  
ATOM     81  H   THR A   7      -3.727   3.005  -5.512  1.00 16.70           H  
ATOM     82  HA  THR A   7      -4.775   1.145  -7.349  1.00 16.70           H  
ATOM     83  HB  THR A   7      -6.275   2.609  -5.133  1.00 16.70           H  
ATOM     84  HG1 THR A   7      -4.512   1.536  -4.285  1.00 16.70           H  
ATOM     85 1HG2 THR A   7      -7.757   0.635  -5.139  1.00 16.70           H  
ATOM     86 2HG2 THR A   7      -7.805   1.455  -6.710  1.00 16.70           H  
ATOM     87 3HG2 THR A   7      -6.867  -0.040  -6.519  1.00 16.70           H  
ATOM     88  N   VAL A   8      -6.372   2.131  -8.918  1.00 16.95           N  
ATOM     89  CA  VAL A   8      -7.229   2.686  -9.949  1.00 16.95           C  
ATOM     90  C   VAL A   8      -8.695   2.607  -9.533  1.00 16.95           C  
ATOM     91  O   VAL A   8      -9.181   1.545  -9.148  1.00 16.95           O  
ATOM     92  CB  VAL A   8      -6.978   1.938 -11.265  1.00 16.95           C  
ATOM     93  CG1 VAL A   8      -7.919   2.420 -12.344  1.00 16.95           C  
ATOM     94  CG2 VAL A   8      -5.528   2.161 -11.674  1.00 16.95           C  
ATOM     95  H   VAL A   8      -6.032   1.187  -9.022  1.00 16.95           H  
ATOM     96  HA  VAL A   8      -6.960   3.734 -10.090  1.00 16.95           H  
ATOM     97  HB  VAL A   8      -7.159   0.874 -11.117  1.00 16.95           H  
ATOM     98 1HG1 VAL A   8      -7.723   1.875 -13.267  1.00 16.95           H  
ATOM     99 2HG1 VAL A   8      -8.930   2.238 -12.034  1.00 16.95           H  
ATOM    100 3HG1 VAL A   8      -7.768   3.485 -12.512  1.00 16.95           H  
ATOM    101 1HG2 VAL A   8      -5.322   1.627 -12.601  1.00 16.95           H  
ATOM    102 2HG2 VAL A   8      -5.353   3.227 -11.822  1.00 16.95           H  
ATOM    103 3HG2 VAL A   8      -4.863   1.794 -10.887  1.00 16.95           H  
ATOM    104  N   ARG A   9      -9.394   3.739  -9.620  1.00 17.14           N  
ATOM    105  CA  ARG A   9     -10.796   3.846  -9.205  1.00 17.14           C  
ATOM    106  C   ARG A   9     -11.791   2.992  -9.996  1.00 17.14           C  
ATOM    107  O   ARG A   9     -12.834   2.615  -9.467  1.00 17.14           O  
ATOM    108  CB  ARG A   9     -11.252   5.295  -9.290  1.00 17.14           C  
ATOM    109  CG  ARG A   9     -10.644   6.220  -8.242  1.00 17.14           C  
ATOM    110  CD  ARG A   9     -11.102   7.631  -8.415  1.00 17.14           C  
ATOM    111  NE  ARG A   9     -10.527   8.521  -7.414  1.00 17.14           N  
ATOM    112  CZ  ARG A   9     -10.666   9.864  -7.412  1.00 17.14           C  
ATOM    113  NH1 ARG A   9     -11.361  10.455  -8.358  1.00 17.14           N  
ATOM    114  NH2 ARG A   9     -10.104  10.586  -6.457  1.00 17.14           N  
ATOM    115  H   ARG A   9      -8.919   4.568  -9.949  1.00 17.14           H  
ATOM    116  HA  ARG A   9     -10.851   3.538  -8.160  1.00 17.14           H  
ATOM    117 1HB  ARG A   9     -11.001   5.696 -10.270  1.00 17.14           H  
ATOM    118 2HB  ARG A   9     -12.337   5.339  -9.188  1.00 17.14           H  
ATOM    119 1HG  ARG A   9     -10.935   5.882  -7.248  1.00 17.14           H  
ATOM    120 2HG  ARG A   9      -9.556   6.198  -8.329  1.00 17.14           H  
ATOM    121 1HD  ARG A   9     -10.807   7.991  -9.399  1.00 17.14           H  
ATOM    122 2HD  ARG A   9     -12.187   7.673  -8.324  1.00 17.14           H  
ATOM    123  HE  ARG A   9      -9.986   8.104  -6.668  1.00 17.14           H  
ATOM    124 1HH1 ARG A   9     -11.791   9.904  -9.088  1.00 17.14           H  
ATOM    125 2HH1 ARG A   9     -11.464  11.459  -8.357  1.00 17.14           H  
ATOM    126 1HH2 ARG A   9      -9.569  10.133  -5.729  1.00 17.14           H  
ATOM    127 2HH2 ARG A   9     -10.208  11.590  -6.457  1.00 17.14           H  
ATOM    128  N   SER A  10     -11.506   2.732 -11.274  1.00 17.27           N  
ATOM    129  CA  SER A  10     -12.426   1.972 -12.128  1.00 17.27           C  
ATOM    130  C   SER A  10     -13.841   2.552 -12.055  1.00 17.27           C  
ATOM    131  O   SER A  10     -14.823   1.817 -11.912  1.00 17.27           O  
ATOM    132  CB  SER A  10     -12.443   0.502 -11.734  1.00 17.27           C  
ATOM    133  OG  SER A  10     -11.176  -0.087 -11.882  1.00 17.27           O  
ATOM    134  H   SER A  10     -10.628   3.058 -11.647  1.00 17.27           H  
ATOM    135  HA  SER A  10     -12.079   2.047 -13.159  1.00 17.27           H  
ATOM    136 1HB  SER A  10     -12.781   0.391 -10.705  1.00 17.27           H  
ATOM    137 2HB  SER A  10     -13.161  -0.021 -12.365  1.00 17.27           H  
ATOM    138  HG  SER A  10     -10.649   0.220 -11.132  1.00 17.27           H  
ATOM    139  N   PHE A  11     -13.923   3.874 -12.239  1.00 17.32           N  
ATOM    140  CA  PHE A  11     -15.133   4.694 -12.114  1.00 17.32           C  
ATOM    141  C   PHE A  11     -16.340   4.214 -12.903  1.00 17.32           C  
ATOM    142  O   PHE A  11     -17.468   4.543 -12.566  1.00 17.32           O  
ATOM    143  CB  PHE A  11     -14.813   6.106 -12.600  1.00 17.32           C  
ATOM    144  CG  PHE A  11     -14.693   6.158 -14.108  1.00 17.32           C  
ATOM    145  CD1 PHE A  11     -15.783   6.501 -14.904  1.00 17.32           C  
ATOM    146  CD2 PHE A  11     -13.501   5.820 -14.730  1.00 17.32           C  
ATOM    147  CE1 PHE A  11     -15.679   6.509 -16.282  1.00 17.32           C  
ATOM    148  CE2 PHE A  11     -13.397   5.827 -16.107  1.00 17.32           C  
ATOM    149  CZ  PHE A  11     -14.487   6.172 -16.883  1.00 17.32           C  
ATOM    150  H   PHE A  11     -13.054   4.355 -12.406  1.00 17.32           H  
ATOM    151  HA  PHE A  11     -15.408   4.725 -11.058  1.00 17.32           H  
ATOM    152 1HB  PHE A  11     -15.598   6.792 -12.290  1.00 17.32           H  
ATOM    153 2HB  PHE A  11     -13.874   6.443 -12.163  1.00 17.32           H  
ATOM    154  HD1 PHE A  11     -16.729   6.758 -14.427  1.00 17.32           H  
ATOM    155  HD2 PHE A  11     -12.642   5.541 -14.122  1.00 17.32           H  
ATOM    156  HE1 PHE A  11     -16.540   6.778 -16.892  1.00 17.32           H  
ATOM    157  HE2 PHE A  11     -12.455   5.558 -16.584  1.00 17.32           H  
ATOM    158  HZ  PHE A  11     -14.403   6.175 -17.969  1.00 17.32           H  
ATOM    159  N   ALA A  12     -16.113   3.465 -13.968  1.00 17.29           N  
ATOM    160  CA  ALA A  12     -17.190   2.966 -14.806  1.00 17.29           C  
ATOM    161  C   ALA A  12     -18.145   2.059 -14.013  1.00 17.29           C  
ATOM    162  O   ALA A  12     -19.325   1.920 -14.358  1.00 17.29           O  
ATOM    163  CB  ALA A  12     -16.604   2.218 -15.985  1.00 17.29           C  
ATOM    164  H   ALA A  12     -15.160   3.233 -14.195  1.00 17.29           H  
ATOM    165  HA  ALA A  12     -17.758   3.821 -15.169  1.00 17.29           H  
ATOM    166 1HB  ALA A  12     -17.409   1.868 -16.631  1.00 17.29           H  
ATOM    167 2HB  ALA A  12     -15.950   2.886 -16.544  1.00 17.29           H  
ATOM    168 3HB  ALA A  12     -16.033   1.365 -15.621  1.00 17.29           H  
ATOM    169  N   HIS A  13     -17.622   1.396 -12.983  1.00 17.21           N  
ATOM    170  CA  HIS A  13     -18.379   0.447 -12.180  1.00 17.21           C  
ATOM    171  C   HIS A  13     -19.523   1.144 -11.396  1.00 17.21           C  
ATOM    172  O   HIS A  13     -19.319   2.225 -10.840  1.00 17.21           O  
ATOM    173  CB  HIS A  13     -17.412  -0.260 -11.211  1.00 17.21           C  
ATOM    174  CG  HIS A  13     -17.957  -1.477 -10.492  1.00 17.21           C  
ATOM    175  ND1 HIS A  13     -18.804  -1.395  -9.406  1.00 17.21           N  
ATOM    176  CD2 HIS A  13     -17.767  -2.800 -10.720  1.00 17.21           C  
ATOM    177  CE1 HIS A  13     -19.114  -2.617  -8.999  1.00 17.21           C  
ATOM    178  NE2 HIS A  13     -18.497  -3.484  -9.779  1.00 17.21           N  
ATOM    179  H   HIS A  13     -16.648   1.576 -12.724  1.00 17.21           H  
ATOM    180  HA  HIS A  13     -18.774  -0.306 -12.848  1.00 17.21           H  
ATOM    181 1HB  HIS A  13     -16.518  -0.566 -11.761  1.00 17.21           H  
ATOM    182 2HB  HIS A  13     -17.082   0.459 -10.459  1.00 17.21           H  
ATOM    183  HD2 HIS A  13     -17.153  -3.240 -11.505  1.00 17.21           H  
ATOM    184  HE1 HIS A  13     -19.766  -2.861  -8.161  1.00 17.21           H  
ATOM    185  HE2 HIS A  13     -18.548  -4.493  -9.701  1.00 17.21           H  
ATOM    186  N   PRO A  14     -20.734   0.545 -11.289  1.00 17.09           N  
ATOM    187  CA  PRO A  14     -21.874   1.015 -10.497  1.00 17.09           C  
ATOM    188  C   PRO A  14     -21.521   1.398  -9.057  1.00 17.09           C  
ATOM    189  O   PRO A  14     -22.143   2.299  -8.478  1.00 17.09           O  
ATOM    190  CB  PRO A  14     -22.814  -0.189 -10.538  1.00 17.09           C  
ATOM    191  CG  PRO A  14     -22.521  -0.850 -11.860  1.00 17.09           C  
ATOM    192  CD  PRO A  14     -21.035  -0.689 -12.065  1.00 17.09           C  
ATOM    193  HA  PRO A  14     -22.330   1.874 -11.014  1.00 17.09           H  
ATOM    194 1HB  PRO A  14     -22.604  -0.850  -9.680  1.00 17.09           H  
ATOM    195 2HB  PRO A  14     -23.858   0.142 -10.437  1.00 17.09           H  
ATOM    196 1HG  PRO A  14     -22.830  -1.906 -11.833  1.00 17.09           H  
ATOM    197 2HG  PRO A  14     -23.108  -0.370 -12.661  1.00 17.09           H  
ATOM    198 1HD  PRO A  14     -20.502  -1.560 -11.677  1.00 17.09           H  
ATOM    199 2HD  PRO A  14     -20.868  -0.527 -13.140  1.00 17.09           H  
ATOM    200  N   GLY A  15     -20.489   0.750  -8.490  1.00 16.93           N  
ATOM    201  CA  GLY A  15     -20.021   0.989  -7.131  1.00 16.93           C  
ATOM    202  C   GLY A  15     -19.560   2.432  -6.915  1.00 16.93           C  
ATOM    203  O   GLY A  15     -19.414   2.879  -5.770  1.00 16.93           O  
ATOM    204  H   GLY A  15     -19.990   0.028  -8.999  1.00 16.93           H  
ATOM    205 1HA  GLY A  15     -20.818   0.747  -6.427  1.00 16.93           H  
ATOM    206 2HA  GLY A  15     -19.195   0.311  -6.919  1.00 16.93           H  
ATOM    207  N   ARG A  16     -19.390   3.198  -8.003  1.00 16.75           N  
ATOM    208  CA  ARG A  16     -19.015   4.592  -7.878  1.00 16.75           C  
ATOM    209  C   ARG A  16     -20.012   5.333  -6.996  1.00 16.75           C  
ATOM    210  O   ARG A  16     -19.651   6.314  -6.356  1.00 16.75           O  
ATOM    211  CB  ARG A  16     -18.969   5.274  -9.241  1.00 16.75           C  
ATOM    212  CG  ARG A  16     -20.337   5.399  -9.953  1.00 16.75           C  
ATOM    213  CD  ARG A  16     -20.198   5.973 -11.311  1.00 16.75           C  
ATOM    214  NE  ARG A  16     -21.464   6.069 -12.019  1.00 16.75           N  
ATOM    215  CZ  ARG A  16     -21.975   5.054 -12.739  1.00 16.75           C  
ATOM    216  NH1 ARG A  16     -21.310   3.926 -12.800  1.00 16.75           N  
ATOM    217  NH2 ARG A  16     -23.124   5.191 -13.381  1.00 16.75           N  
ATOM    218  H   ARG A  16     -19.509   2.800  -8.938  1.00 16.75           H  
ATOM    219  HA  ARG A  16     -18.026   4.646  -7.426  1.00 16.75           H  
ATOM    220 1HB  ARG A  16     -18.553   6.272  -9.138  1.00 16.75           H  
ATOM    221 2HB  ARG A  16     -18.310   4.706  -9.908  1.00 16.75           H  
ATOM    222 1HG  ARG A  16     -20.787   4.407 -10.046  1.00 16.75           H  
ATOM    223 2HG  ARG A  16     -20.995   6.051  -9.387  1.00 16.75           H  
ATOM    224 1HD  ARG A  16     -19.753   6.964 -11.257  1.00 16.75           H  
ATOM    225 2HD  ARG A  16     -19.567   5.328 -11.884  1.00 16.75           H  
ATOM    226  HE  ARG A  16     -21.978   6.938 -11.978  1.00 16.75           H  
ATOM    227 1HH1 ARG A  16     -20.431   3.836 -12.281  1.00 16.75           H  
ATOM    228 2HH1 ARG A  16     -21.662   3.148 -13.337  1.00 16.75           H  
ATOM    229 1HH2 ARG A  16     -23.631   6.064 -13.333  1.00 16.75           H  
ATOM    230 2HH2 ARG A  16     -23.489   4.421 -13.922  1.00 16.75           H  
ATOM    231  N   GLY A  17     -21.267   4.866  -6.919  1.00 16.56           N  
ATOM    232  CA  GLY A  17     -22.257   5.533  -6.084  1.00 16.56           C  
ATOM    233  C   GLY A  17     -21.831   5.544  -4.612  1.00 16.56           C  
ATOM    234  O   GLY A  17     -22.124   6.487  -3.868  1.00 16.56           O  
ATOM    235  H   GLY A  17     -21.533   4.027  -7.448  1.00 16.56           H  
ATOM    236 1HA  GLY A  17     -22.397   6.554  -6.437  1.00 16.56           H  
ATOM    237 2HA  GLY A  17     -23.214   5.023  -6.186  1.00 16.56           H  
ATOM    238  N   ARG A  18     -21.136   4.484  -4.185  1.00 16.32           N  
ATOM    239  CA  ARG A  18     -20.688   4.358  -2.809  1.00 16.32           C  
ATOM    240  C   ARG A  18     -19.510   5.280  -2.573  1.00 16.32           C  
ATOM    241  O   ARG A  18     -19.326   5.811  -1.472  1.00 16.32           O  
ATOM    242  CB  ARG A  18     -20.293   2.924  -2.495  1.00 16.32           C  
ATOM    243  CG  ARG A  18     -21.457   1.945  -2.462  1.00 16.32           C  
ATOM    244  CD  ARG A  18     -21.016   0.547  -2.187  1.00 16.32           C  
ATOM    245  NE  ARG A  18     -22.146  -0.378  -2.145  1.00 16.32           N  
ATOM    246  CZ  ARG A  18     -22.044  -1.715  -1.987  1.00 16.32           C  
ATOM    247  NH1 ARG A  18     -20.862  -2.278  -1.855  1.00 16.32           N  
ATOM    248  NH2 ARG A  18     -23.135  -2.461  -1.964  1.00 16.32           N  
ATOM    249  H   ARG A  18     -20.871   3.757  -4.846  1.00 16.32           H  
ATOM    250  HA  ARG A  18     -21.502   4.650  -2.148  1.00 16.32           H  
ATOM    251 1HB  ARG A  18     -19.578   2.574  -3.238  1.00 16.32           H  
ATOM    252 2HB  ARG A  18     -19.796   2.888  -1.527  1.00 16.32           H  
ATOM    253 1HG  ARG A  18     -22.161   2.246  -1.688  1.00 16.32           H  
ATOM    254 2HG  ARG A  18     -21.957   1.960  -3.435  1.00 16.32           H  
ATOM    255 1HD  ARG A  18     -20.335   0.222  -2.973  1.00 16.32           H  
ATOM    256 2HD  ARG A  18     -20.506   0.510  -1.225  1.00 16.32           H  
ATOM    257  HE  ARG A  18     -23.074   0.012  -2.242  1.00 16.32           H  
ATOM    258 1HH1 ARG A  18     -20.027  -1.709  -1.872  1.00 16.32           H  
ATOM    259 2HH1 ARG A  18     -20.790  -3.278  -1.737  1.00 16.32           H  
ATOM    260 1HH2 ARG A  18     -24.045  -2.030  -2.064  1.00 16.32           H  
ATOM    261 2HH2 ARG A  18     -23.062  -3.460  -1.846  1.00 16.32           H  
ATOM    262  N   ASN A  19     -18.701   5.466  -3.617  1.00 15.96           N  
ATOM    263  CA  ASN A  19     -17.550   6.351  -3.504  1.00 15.96           C  
ATOM    264  C   ASN A  19     -18.018   7.804  -3.460  1.00 15.96           C  
ATOM    265  O   ASN A  19     -17.567   8.575  -2.621  1.00 15.96           O  
ATOM    266  CB  ASN A  19     -16.584   6.123  -4.646  1.00 15.96           C  
ATOM    267  CG  ASN A  19     -15.840   4.821  -4.515  1.00 15.96           C  
ATOM    268  OD1 ASN A  19     -15.709   4.257  -3.420  1.00 15.96           O  
ATOM    269  ND2 ASN A  19     -15.353   4.326  -5.620  1.00 15.96           N  
ATOM    270  H   ASN A  19     -18.900   4.965  -4.487  1.00 15.96           H  
ATOM    271  HA  ASN A  19     -17.038   6.144  -2.565  1.00 15.96           H  
ATOM    272 1HB  ASN A  19     -17.127   6.127  -5.587  1.00 15.96           H  
ATOM    273 2HB  ASN A  19     -15.864   6.941  -4.682  1.00 15.96           H  
ATOM    274 1HD2 ASN A  19     -14.852   3.460  -5.603  1.00 15.96           H  
ATOM    275 2HD2 ASN A  19     -15.479   4.811  -6.484  1.00 15.96           H  
ATOM    276  N   VAL A  20     -18.993   8.147  -4.302  1.00 15.41           N  
ATOM    277  CA  VAL A  20     -19.535   9.503  -4.355  1.00 15.41           C  
ATOM    278  C   VAL A  20     -20.178   9.878  -3.030  1.00 15.41           C  
ATOM    279  O   VAL A  20     -19.962  10.969  -2.499  1.00 15.41           O  
ATOM    280  CB  VAL A  20     -20.543   9.656  -5.501  1.00 15.41           C  
ATOM    281  CG1 VAL A  20     -21.247  10.992  -5.386  1.00 15.41           C  
ATOM    282  CG2 VAL A  20     -19.798   9.580  -6.838  1.00 15.41           C  
ATOM    283  H   VAL A  20     -19.337   7.452  -4.960  1.00 15.41           H  
ATOM    284  HA  VAL A  20     -18.713  10.188  -4.552  1.00 15.41           H  
ATOM    285  HB  VAL A  20     -21.287   8.859  -5.440  1.00 15.41           H  
ATOM    286 1HG1 VAL A  20     -21.961  11.095  -6.201  1.00 15.41           H  
ATOM    287 2HG1 VAL A  20     -21.774  11.041  -4.433  1.00 15.41           H  
ATOM    288 3HG1 VAL A  20     -20.514  11.795  -5.440  1.00 15.41           H  
ATOM    289 1HG2 VAL A  20     -20.508   9.685  -7.656  1.00 15.41           H  
ATOM    290 2HG2 VAL A  20     -19.063  10.383  -6.886  1.00 15.41           H  
ATOM    291 3HG2 VAL A  20     -19.292   8.629  -6.922  1.00 15.41           H  
ATOM    292  N   ALA A  21     -20.910   8.940  -2.443  1.00 14.64           N  
ATOM    293  CA  ALA A  21     -21.544   9.131  -1.147  1.00 14.64           C  
ATOM    294  C   ALA A  21     -20.527   9.460  -0.045  1.00 14.64           C  
ATOM    295  O   ALA A  21     -20.889  10.003   1.001  1.00 14.64           O  
ATOM    296  CB  ALA A  21     -22.299   7.873  -0.762  1.00 14.64           C  
ATOM    297  H   ALA A  21     -21.079   8.057  -2.930  1.00 14.64           H  
ATOM    298  HA  ALA A  21     -22.240   9.964  -1.232  1.00 14.64           H  
ATOM    299 1HB  ALA A  21     -22.796   8.024   0.193  1.00 14.64           H  
ATOM    300 2HB  ALA A  21     -23.039   7.644  -1.529  1.00 14.64           H  
ATOM    301 3HB  ALA A  21     -21.595   7.047  -0.682  1.00 14.64           H  
ATOM    302  N   ARG A  22     -19.271   9.059  -0.252  1.00 13.54           N  
ATOM    303  CA  ARG A  22     -18.179   9.225   0.684  1.00 13.54           C  
ATOM    304  C   ARG A  22     -17.116  10.158   0.109  1.00 13.54           C  
ATOM    305  O   ARG A  22     -15.959  10.138   0.536  1.00 13.54           O  
ATOM    306  CB  ARG A  22     -17.579   7.869   0.987  1.00 13.54           C  
ATOM    307  CG  ARG A  22     -18.522   6.952   1.733  1.00 13.54           C  
ATOM    308  CD  ARG A  22     -18.058   5.555   1.750  1.00 13.54           C  
ATOM    309  NE  ARG A  22     -18.938   4.731   2.553  1.00 13.54           N  
ATOM    310  CZ  ARG A  22     -20.149   4.287   2.151  1.00 13.54           C  
ATOM    311  NH1 ARG A  22     -20.617   4.601   0.957  1.00 13.54           N  
ATOM    312  NH2 ARG A  22     -20.874   3.535   2.966  1.00 13.54           N  
ATOM    313  H   ARG A  22     -19.017   8.645  -1.144  1.00 13.54           H  
ATOM    314  HA  ARG A  22     -18.567   9.660   1.604  1.00 13.54           H  
ATOM    315 1HB  ARG A  22     -17.309   7.377   0.048  1.00 13.54           H  
ATOM    316 2HB  ARG A  22     -16.672   7.986   1.578  1.00 13.54           H  
ATOM    317 1HG  ARG A  22     -18.630   7.297   2.759  1.00 13.54           H  
ATOM    318 2HG  ARG A  22     -19.495   6.967   1.242  1.00 13.54           H  
ATOM    319 1HD  ARG A  22     -18.046   5.159   0.733  1.00 13.54           H  
ATOM    320 2HD  ARG A  22     -17.057   5.504   2.173  1.00 13.54           H  
ATOM    321  HE  ARG A  22     -18.622   4.467   3.475  1.00 13.54           H  
ATOM    322 1HH1 ARG A  22     -20.064   5.186   0.308  1.00 13.54           H  
ATOM    323 2HH1 ARG A  22     -21.523   4.267   0.669  1.00 13.54           H  
ATOM    324 1HH2 ARG A  22     -20.519   3.295   3.882  1.00 13.54           H  
ATOM    325 2HH2 ARG A  22     -21.781   3.202   2.675  1.00 13.54           H  
ATOM    326  N   ALA A  23     -17.511  10.975  -0.867  1.00 12.10           N  
ATOM    327  CA  ALA A  23     -16.605  11.897  -1.531  1.00 12.10           C  
ATOM    328  C   ALA A  23     -15.999  12.866  -0.545  1.00 12.10           C  
ATOM    329  O   ALA A  23     -16.601  13.215   0.473  1.00 12.10           O  
ATOM    330  CB  ALA A  23     -17.320  12.668  -2.623  1.00 12.10           C  
ATOM    331  H   ALA A  23     -18.475  10.942  -1.196  1.00 12.10           H  
ATOM    332  HA  ALA A  23     -15.797  11.315  -1.976  1.00 12.10           H  
ATOM    333 1HB  ALA A  23     -16.614  13.336  -3.113  1.00 12.10           H  
ATOM    334 2HB  ALA A  23     -17.727  11.974  -3.346  1.00 12.10           H  
ATOM    335 3HB  ALA A  23     -18.128  13.248  -2.183  1.00 12.10           H  
ATOM    336  N   VAL A  24     -14.792  13.304  -0.859  1.00 10.36           N  
ATOM    337  CA  VAL A  24     -14.074  14.222  -0.005  1.00 10.36           C  
ATOM    338  C   VAL A  24     -14.885  15.494   0.231  1.00 10.36           C  
ATOM    339  O   VAL A  24     -15.592  15.946  -0.672  1.00 10.36           O  
ATOM    340  CB  VAL A  24     -12.754  14.600  -0.683  1.00 10.36           C  
ATOM    341  CG1 VAL A  24     -11.903  13.365  -0.863  1.00 10.36           C  
ATOM    342  CG2 VAL A  24     -13.070  15.254  -2.010  1.00 10.36           C  
ATOM    343  H   VAL A  24     -14.356  12.977  -1.709  1.00 10.36           H  
ATOM    344  HA  VAL A  24     -13.873  13.696   0.923  1.00 10.36           H  
ATOM    345  HB  VAL A  24     -12.203  15.300  -0.062  1.00 10.36           H  
ATOM    346 1HG1 VAL A  24     -10.963  13.636  -1.348  1.00 10.36           H  
ATOM    347 2HG1 VAL A  24     -11.695  12.921   0.111  1.00 10.36           H  
ATOM    348 3HG1 VAL A  24     -12.438  12.645  -1.483  1.00 10.36           H  
ATOM    349 1HG2 VAL A  24     -12.142  15.539  -2.505  1.00 10.36           H  
ATOM    350 2HG2 VAL A  24     -13.621  14.560  -2.640  1.00 10.36           H  
ATOM    351 3HG2 VAL A  24     -13.676  16.148  -1.833  1.00 10.36           H  
ATOM    352  N   PRO A  25     -14.783  16.098   1.422  1.00  8.39           N  
ATOM    353  CA  PRO A  25     -15.461  17.306   1.839  1.00  8.39           C  
ATOM    354  C   PRO A  25     -14.917  18.545   1.164  1.00  8.39           C  
ATOM    355  O   PRO A  25     -13.791  18.554   0.659  1.00  8.39           O  
ATOM    356  CB  PRO A  25     -15.197  17.345   3.346  1.00  8.39           C  
ATOM    357  CG  PRO A  25     -13.886  16.624   3.517  1.00  8.39           C  
ATOM    358  CD  PRO A  25     -13.911  15.523   2.477  1.00  8.39           C  
ATOM    359  HA  PRO A  25     -16.539  17.199   1.632  1.00  8.39           H  
ATOM    360 1HB  PRO A  25     -15.144  18.398   3.681  1.00  8.39           H  
ATOM    361 2HB  PRO A  25     -16.024  16.872   3.889  1.00  8.39           H  
ATOM    362 1HG  PRO A  25     -13.056  17.331   3.365  1.00  8.39           H  
ATOM    363 2HG  PRO A  25     -13.792  16.243   4.546  1.00  8.39           H  
ATOM    364 1HD  PRO A  25     -12.890  15.357   2.125  1.00  8.39           H  
ATOM    365 2HD  PRO A  25     -14.369  14.614   2.904  1.00  8.39           H  
ATOM    366  N   LYS A  26     -15.711  19.603   1.207  1.00  6.41           N  
ATOM    367  CA  LYS A  26     -15.305  20.918   0.739  1.00  6.41           C  
ATOM    368  C   LYS A  26     -14.137  21.397   1.587  1.00  6.41           C  
ATOM    369  O   LYS A  26     -13.920  20.885   2.686  1.00  6.41           O  
ATOM    370  CB  LYS A  26     -16.466  21.907   0.824  1.00  6.41           C  
ATOM    371  CG  LYS A  26     -17.627  21.607  -0.120  1.00  6.41           C  
ATOM    372  CD  LYS A  26     -18.734  22.649   0.016  1.00  6.41           C  
ATOM    373  CE  LYS A  26     -19.903  22.352  -0.917  1.00  6.41           C  
ATOM    374  NZ  LYS A  26     -20.995  23.355  -0.772  1.00  6.41           N  
ATOM    375  H   LYS A  26     -16.633  19.500   1.607  1.00  6.41           H  
ATOM    376  HA  LYS A  26     -14.968  20.840  -0.296  1.00  6.41           H  
ATOM    377 1HB  LYS A  26     -16.856  21.913   1.842  1.00  6.41           H  
ATOM    378 2HB  LYS A  26     -16.103  22.912   0.611  1.00  6.41           H  
ATOM    379 1HG  LYS A  26     -17.266  21.603  -1.149  1.00  6.41           H  
ATOM    380 2HG  LYS A  26     -18.034  20.622   0.107  1.00  6.41           H  
ATOM    381 1HD  LYS A  26     -19.097  22.661   1.045  1.00  6.41           H  
ATOM    382 2HD  LYS A  26     -18.337  23.636  -0.221  1.00  6.41           H  
ATOM    383 1HE  LYS A  26     -19.549  22.361  -1.947  1.00  6.41           H  
ATOM    384 2HE  LYS A  26     -20.300  21.363  -0.688  1.00  6.41           H  
ATOM    385 1HZ  LYS A  26     -21.750  23.127  -1.403  1.00  6.41           H  
ATOM    386 2HZ  LYS A  26     -21.337  23.345   0.179  1.00  6.41           H  
ATOM    387 3HZ  LYS A  26     -20.639  24.274  -0.992  1.00  6.41           H  
ATOM    388  N   GLY A  27     -13.383  22.371   1.088  1.00  4.67           N  
ATOM    389  CA  GLY A  27     -12.231  22.858   1.834  1.00  4.67           C  
ATOM    390  C   GLY A  27     -12.629  23.331   3.226  1.00  4.67           C  
ATOM    391  O   GLY A  27     -13.722  23.864   3.426  1.00  4.67           O  
ATOM    392  H   GLY A  27     -13.599  22.761   0.182  1.00  4.67           H  
ATOM    393 1HA  GLY A  27     -11.493  22.059   1.917  1.00  4.67           H  
ATOM    394 2HA  GLY A  27     -11.760  23.673   1.287  1.00  4.67           H  
ATOM    395  N   ARG A  28     -11.679  23.191   4.157  1.00  3.31           N  
ATOM    396  CA  ARG A  28     -11.796  23.519   5.585  1.00  3.31           C  
ATOM    397  C   ARG A  28     -12.078  24.989   5.913  1.00  3.31           C  
ATOM    398  O   ARG A  28     -12.510  25.310   7.018  1.00  3.31           O  
ATOM    399  CB  ARG A  28     -10.502  23.120   6.298  1.00  3.31           C  
ATOM    400  CG  ARG A  28      -9.282  24.002   5.944  1.00  3.31           C  
ATOM    401  CD  ARG A  28      -8.048  23.689   6.736  1.00  3.31           C  
ATOM    402  NE  ARG A  28      -7.458  22.410   6.369  1.00  3.31           N  
ATOM    403  CZ  ARG A  28      -6.537  22.247   5.394  1.00  3.31           C  
ATOM    404  NH1 ARG A  28      -6.121  23.283   4.697  1.00  3.31           N  
ATOM    405  NH2 ARG A  28      -6.054  21.045   5.135  1.00  3.31           N  
ATOM    406  H   ARG A  28     -10.811  22.769   3.859  1.00  3.31           H  
ATOM    407  HA  ARG A  28     -12.613  22.922   5.993  1.00  3.31           H  
ATOM    408 1HB  ARG A  28     -10.649  23.181   7.376  1.00  3.31           H  
ATOM    409 2HB  ARG A  28     -10.255  22.086   6.056  1.00  3.31           H  
ATOM    410 1HG  ARG A  28      -9.050  23.896   4.886  1.00  3.31           H  
ATOM    411 2HG  ARG A  28      -9.522  25.027   6.152  1.00  3.31           H  
ATOM    412 1HD  ARG A  28      -7.304  24.471   6.569  1.00  3.31           H  
ATOM    413 2HD  ARG A  28      -8.301  23.658   7.795  1.00  3.31           H  
ATOM    414  HE  ARG A  28      -7.754  21.589   6.881  1.00  3.31           H  
ATOM    415 1HH1 ARG A  28      -6.492  24.205   4.891  1.00  3.31           H  
ATOM    416 2HH1 ARG A  28      -5.439  23.153   3.963  1.00  3.31           H  
ATOM    417 1HH2 ARG A  28      -6.375  20.248   5.664  1.00  3.31           H  
ATOM    418 2HH2 ARG A  28      -5.369  20.925   4.403  1.00  3.31           H  
ATOM    419  N   GLN A  29     -11.837  25.872   4.957  1.00  2.35           N  
ATOM    420  CA  GLN A  29     -11.982  27.315   5.122  1.00  2.35           C  
ATOM    421  C   GLN A  29     -11.123  27.747   6.312  1.00  2.35           C  
ATOM    422  O   GLN A  29      -9.940  27.401   6.354  1.00  2.35           O  
ATOM    423  CB  GLN A  29     -13.451  27.700   5.378  1.00  2.35           C  
ATOM    424  CG  GLN A  29     -14.429  27.195   4.332  1.00  2.35           C  
ATOM    425  CD  GLN A  29     -14.144  27.636   2.943  1.00  2.35           C  
ATOM    426  OE1 GLN A  29     -14.070  28.828   2.614  1.00  2.35           O  
ATOM    427  NE2 GLN A  29     -13.971  26.636   2.086  1.00  2.35           N  
ATOM    428  H   GLN A  29     -11.527  25.519   4.065  1.00  2.35           H  
ATOM    429  HA  GLN A  29     -11.618  27.822   4.228  1.00  2.35           H  
ATOM    430 1HB  GLN A  29     -13.781  27.327   6.348  1.00  2.35           H  
ATOM    431 2HB  GLN A  29     -13.539  28.787   5.395  1.00  2.35           H  
ATOM    432 1HG  GLN A  29     -14.418  26.109   4.345  1.00  2.35           H  
ATOM    433 2HG  GLN A  29     -15.424  27.548   4.596  1.00  2.35           H  
ATOM    434 1HE2 GLN A  29     -13.772  26.819   1.125  1.00  2.35           H  
ATOM    435 2HE2 GLN A  29     -14.037  25.669   2.434  1.00  2.35           H  
ATOM    436  N   VAL A  30     -11.684  28.529   7.240  1.00  1.73           N  
ATOM    437  CA  VAL A  30     -10.904  28.989   8.384  1.00  1.73           C  
ATOM    438  C   VAL A  30     -11.608  28.798   9.731  1.00  1.73           C  
ATOM    439  O   VAL A  30     -12.709  29.315   9.939  1.00  1.73           O  
ATOM    440  CB  VAL A  30     -10.585  30.487   8.220  1.00  1.73           C  
ATOM    441  CG1 VAL A  30      -9.790  30.949   9.409  1.00  1.73           C  
ATOM    442  CG2 VAL A  30      -9.812  30.729   6.926  1.00  1.73           C  
ATOM    443  H   VAL A  30     -12.651  28.795   7.168  1.00  1.73           H  
ATOM    444  HA  VAL A  30      -9.966  28.428   8.415  1.00  1.73           H  
ATOM    445  HB  VAL A  30     -11.512  31.060   8.197  1.00  1.73           H  
ATOM    446 1HG1 VAL A  30      -9.555  32.000   9.316  1.00  1.73           H  
ATOM    447 2HG1 VAL A  30     -10.356  30.786  10.312  1.00  1.73           H  
ATOM    448 3HG1 VAL A  30      -8.876  30.361   9.450  1.00  1.73           H  
ATOM    449 1HG2 VAL A  30      -9.593  31.787   6.817  1.00  1.73           H  
ATOM    450 2HG2 VAL A  30      -8.890  30.167   6.960  1.00  1.73           H  
ATOM    451 3HG2 VAL A  30     -10.396  30.416   6.065  1.00  1.73           H  
ATOM    452  N   ASP A  31     -10.955  28.113  10.670  1.00  1.34           N  
ATOM    453  CA  ASP A  31     -11.503  27.956  12.021  1.00  1.34           C  
ATOM    454  C   ASP A  31     -11.585  29.344  12.686  1.00  1.34           C  
ATOM    455  O   ASP A  31     -10.572  30.047  12.732  1.00  1.34           O  
ATOM    456  CB  ASP A  31     -10.650  27.032  12.899  1.00  1.34           C  
ATOM    457  CG  ASP A  31     -11.288  26.704  14.290  1.00  1.34           C  
ATOM    458  OD1 ASP A  31     -11.480  27.618  15.091  1.00  1.34           O  
ATOM    459  OD2 ASP A  31     -11.586  25.558  14.530  1.00  1.34           O  
ATOM    460  H   ASP A  31     -10.055  27.673  10.431  1.00  1.34           H  
ATOM    461  HA  ASP A  31     -12.473  27.494  11.924  1.00  1.34           H  
ATOM    462 1HB  ASP A  31     -10.459  26.098  12.363  1.00  1.34           H  
ATOM    463 2HB  ASP A  31      -9.681  27.500  13.066  1.00  1.34           H  
ATOM    464  N   PRO A  32     -12.731  29.758  13.255  1.00  1.10           N  
ATOM    465  CA  PRO A  32     -12.932  31.021  13.951  1.00  1.10           C  
ATOM    466  C   PRO A  32     -11.854  31.354  14.994  1.00  1.10           C  
ATOM    467  O   PRO A  32     -11.577  32.529  15.241  1.00  1.10           O  
ATOM    468  CB  PRO A  32     -14.280  30.794  14.642  1.00  1.10           C  
ATOM    469  CG  PRO A  32     -15.012  29.849  13.728  1.00  1.10           C  
ATOM    470  CD  PRO A  32     -13.950  28.915  13.199  1.00  1.10           C  
ATOM    471  HA  PRO A  32     -13.012  31.824  13.206  1.00  1.10           H  
ATOM    472 1HB  PRO A  32     -14.117  30.376  15.651  1.00  1.10           H  
ATOM    473 2HB  PRO A  32     -14.802  31.752  14.773  1.00  1.10           H  
ATOM    474 1HG  PRO A  32     -15.800  29.320  14.285  1.00  1.10           H  
ATOM    475 2HG  PRO A  32     -15.512  30.411  12.926  1.00  1.10           H  
ATOM    476 1HD  PRO A  32     -13.844  28.025  13.842  1.00  1.10           H  
ATOM    477 2HD  PRO A  32     -14.217  28.673  12.161  1.00  1.10           H  
ATOM    478  N   HIS A  33     -11.226  30.354  15.622  1.00  0.97           N  
ATOM    479  CA  HIS A  33     -10.231  30.703  16.631  1.00  0.97           C  
ATOM    480  C   HIS A  33      -8.987  31.243  15.942  1.00  0.97           C  
ATOM    481  O   HIS A  33      -8.451  32.281  16.333  1.00  0.97           O  
ATOM    482  CB  HIS A  33      -9.844  29.485  17.473  1.00  0.97           C  
ATOM    483  CG  HIS A  33     -10.962  28.945  18.301  1.00  0.97           C  
ATOM    484  ND1 HIS A  33     -11.918  28.107  17.775  1.00  0.97           N  
ATOM    485  CD2 HIS A  33     -11.283  29.112  19.608  1.00  0.97           C  
ATOM    486  CE1 HIS A  33     -12.783  27.777  18.715  1.00  0.97           C  
ATOM    487  NE2 HIS A  33     -12.423  28.376  19.845  1.00  0.97           N  
ATOM    488  H   HIS A  33     -11.419  29.370  15.410  1.00  0.97           H  
ATOM    489  HA  HIS A  33     -10.619  31.477  17.292  1.00  0.97           H  
ATOM    490 1HB  HIS A  33      -9.504  28.685  16.809  1.00  0.97           H  
ATOM    491 2HB  HIS A  33      -9.015  29.741  18.130  1.00  0.97           H  
ATOM    492  HD1 HIS A  33     -11.928  27.781  16.796  1.00  0.97           H  
ATOM    493  HD2 HIS A  33     -10.823  29.682  20.416  1.00  0.97           H  
ATOM    494  HE1 HIS A  33     -13.617  27.114  18.487  1.00  0.97           H  
ATOM    495  N   ALA A  34      -8.535  30.539  14.899  1.00  0.89           N  
ATOM    496  CA  ALA A  34      -7.372  30.981  14.134  1.00  0.89           C  
ATOM    497  C   ALA A  34      -7.682  32.303  13.469  1.00  0.89           C  
ATOM    498  O   ALA A  34      -6.824  33.178  13.377  1.00  0.89           O  
ATOM    499  CB  ALA A  34      -6.974  29.971  13.092  1.00  0.89           C  
ATOM    500  H   ALA A  34      -9.028  29.700  14.614  1.00  0.89           H  
ATOM    501  HA  ALA A  34      -6.541  31.124  14.824  1.00  0.89           H  
ATOM    502 1HB  ALA A  34      -6.102  30.324  12.545  1.00  0.89           H  
ATOM    503 2HB  ALA A  34      -6.738  29.019  13.563  1.00  0.89           H  
ATOM    504 3HB  ALA A  34      -7.805  29.835  12.396  1.00  0.89           H  
ATOM    505  N   LYS A  35      -8.937  32.472  13.041  1.00  0.84           N  
ATOM    506  CA  LYS A  35      -9.332  33.703  12.382  1.00  0.84           C  
ATOM    507  C   LYS A  35      -9.068  34.860  13.326  1.00  0.84           C  
ATOM    508  O   LYS A  35      -8.373  35.808  12.965  1.00  0.84           O  
ATOM    509  CB  LYS A  35     -10.822  33.667  12.052  1.00  0.84           C  
ATOM    510  CG  LYS A  35     -11.393  34.855  11.290  1.00  0.84           C  
ATOM    511  CD  LYS A  35     -10.945  34.888   9.836  1.00  0.84           C  
ATOM    512  CE  LYS A  35     -11.847  35.817   9.008  1.00  0.84           C  
ATOM    513  NZ  LYS A  35     -11.655  37.263   9.340  1.00  0.84           N  
ATOM    514  H   LYS A  35      -9.607  31.704  13.134  1.00  0.84           H  
ATOM    515  HA  LYS A  35      -8.742  33.840  11.477  1.00  0.84           H  
ATOM    516 1HB  LYS A  35     -11.053  32.759  11.499  1.00  0.84           H  
ATOM    517 2HB  LYS A  35     -11.377  33.621  12.976  1.00  0.84           H  
ATOM    518 1HG  LYS A  35     -12.480  34.818  11.326  1.00  0.84           H  
ATOM    519 2HG  LYS A  35     -11.070  35.780  11.777  1.00  0.84           H  
ATOM    520 1HD  LYS A  35      -9.915  35.250   9.775  1.00  0.84           H  
ATOM    521 2HD  LYS A  35     -10.991  33.889   9.410  1.00  0.84           H  
ATOM    522 1HE  LYS A  35     -11.634  35.670   7.950  1.00  0.84           H  
ATOM    523 2HE  LYS A  35     -12.884  35.551   9.202  1.00  0.84           H  
ATOM    524 1HZ  LYS A  35     -12.254  37.828   8.773  1.00  0.84           H  
ATOM    525 2HZ  LYS A  35     -11.832  37.492  10.326  1.00  0.84           H  
ATOM    526 3HZ  LYS A  35     -10.689  37.520   9.135  1.00  0.84           H  
ATOM    527  N   VAL A  36      -9.530  34.738  14.573  1.00  0.81           N  
ATOM    528  CA  VAL A  36      -9.322  35.799  15.546  1.00  0.81           C  
ATOM    529  C   VAL A  36      -7.852  36.030  15.835  1.00  0.81           C  
ATOM    530  O   VAL A  36      -7.405  37.174  15.911  1.00  0.81           O  
ATOM    531  CB  VAL A  36     -10.059  35.510  16.858  1.00  0.81           C  
ATOM    532  CG1 VAL A  36      -9.634  36.533  17.918  1.00  0.81           C  
ATOM    533  CG2 VAL A  36     -11.553  35.605  16.609  1.00  0.81           C  
ATOM    534  H   VAL A  36     -10.078  33.915  14.836  1.00  0.81           H  
ATOM    535  HA  VAL A  36      -9.739  36.718  15.131  1.00  0.81           H  
ATOM    536  HB  VAL A  36      -9.798  34.508  17.214  1.00  0.81           H  
ATOM    537 1HG1 VAL A  36     -10.157  36.330  18.851  1.00  0.81           H  
ATOM    538 2HG1 VAL A  36      -8.556  36.460  18.084  1.00  0.81           H  
ATOM    539 3HG1 VAL A  36      -9.880  37.540  17.573  1.00  0.81           H  
ATOM    540 1HG2 VAL A  36     -12.092  35.403  17.532  1.00  0.81           H  
ATOM    541 2HG2 VAL A  36     -11.795  36.609  16.254  1.00  0.81           H  
ATOM    542 3HG2 VAL A  36     -11.841  34.882  15.856  1.00  0.81           H  
ATOM    543  N   GLU A  37      -7.076  34.964  15.988  1.00  0.80           N  
ATOM    544  CA  GLU A  37      -5.665  35.166  16.280  1.00  0.80           C  
ATOM    545  C   GLU A  37      -4.975  35.919  15.147  1.00  0.80           C  
ATOM    546  O   GLU A  37      -4.165  36.818  15.393  1.00  0.80           O  
ATOM    547  CB  GLU A  37      -5.003  33.819  16.540  1.00  0.80           C  
ATOM    548  CG  GLU A  37      -5.439  33.185  17.850  1.00  0.80           C  
ATOM    549  CD  GLU A  37      -4.898  33.913  19.039  1.00  0.80           C  
ATOM    550  OE1 GLU A  37      -3.695  34.051  19.090  1.00  0.80           O  
ATOM    551  OE2 GLU A  37      -5.652  34.325  19.889  1.00  0.80           O  
ATOM    552  H   GLU A  37      -7.472  34.022  15.925  1.00  0.80           H  
ATOM    553  HA  GLU A  37      -5.587  35.772  17.184  1.00  0.80           H  
ATOM    554 1HB  GLU A  37      -5.254  33.131  15.731  1.00  0.80           H  
ATOM    555 2HB  GLU A  37      -3.920  33.934  16.551  1.00  0.80           H  
ATOM    556 1HG  GLU A  37      -6.528  33.196  17.898  1.00  0.80           H  
ATOM    557 2HG  GLU A  37      -5.111  32.147  17.869  1.00  0.80           H  
ATOM    558  N   ILE A  38      -5.350  35.621  13.908  1.00  0.79           N  
ATOM    559  CA  ILE A  38      -4.772  36.335  12.790  1.00  0.79           C  
ATOM    560  C   ILE A  38      -5.265  37.771  12.746  1.00  0.79           C  
ATOM    561  O   ILE A  38      -4.469  38.677  12.500  1.00  0.79           O  
ATOM    562  CB  ILE A  38      -5.028  35.646  11.456  1.00  0.79           C  
ATOM    563  CG1 ILE A  38      -4.340  34.290  11.417  1.00  0.79           C  
ATOM    564  CG2 ILE A  38      -4.588  36.509  10.332  1.00  0.79           C  
ATOM    565  CD1 ILE A  38      -2.894  34.324  11.657  1.00  0.79           C  
ATOM    566  H   ILE A  38      -6.023  34.870  13.742  1.00  0.79           H  
ATOM    567  HA  ILE A  38      -3.693  36.362  12.933  1.00  0.79           H  
ATOM    568  HB  ILE A  38      -6.102  35.461  11.362  1.00  0.79           H  
ATOM    569 1HG1 ILE A  38      -4.798  33.627  12.138  1.00  0.79           H  
ATOM    570 2HG1 ILE A  38      -4.454  33.894  10.443  1.00  0.79           H  
ATOM    571 1HG2 ILE A  38      -4.816  36.018   9.401  1.00  0.79           H  
ATOM    572 2HG2 ILE A  38      -5.131  37.436  10.398  1.00  0.79           H  
ATOM    573 3HG2 ILE A  38      -3.520  36.702  10.402  1.00  0.79           H  
ATOM    574 1HD1 ILE A  38      -2.509  33.311  11.576  1.00  0.79           H  
ATOM    575 2HD1 ILE A  38      -2.414  34.964  10.916  1.00  0.79           H  
ATOM    576 3HD1 ILE A  38      -2.705  34.708  12.651  1.00  0.79           H  
ATOM    577  N   GLU A  39      -6.557  38.000  13.012  1.00  0.81           N  
ATOM    578  CA  GLU A  39      -7.072  39.365  12.987  1.00  0.81           C  
ATOM    579  C   GLU A  39      -6.321  40.218  14.007  1.00  0.81           C  
ATOM    580  O   GLU A  39      -5.961  41.363  13.711  1.00  0.81           O  
ATOM    581  CB  GLU A  39      -8.578  39.396  13.330  1.00  0.81           C  
ATOM    582  CG  GLU A  39      -9.550  38.827  12.259  1.00  0.81           C  
ATOM    583  CD  GLU A  39     -11.006  38.732  12.758  1.00  0.81           C  
ATOM    584  OE1 GLU A  39     -11.236  39.025  13.908  1.00  0.81           O  
ATOM    585  OE2 GLU A  39     -11.879  38.348  11.985  1.00  0.81           O  
ATOM    586  H   GLU A  39      -7.184  37.220  13.207  1.00  0.81           H  
ATOM    587  HA  GLU A  39      -6.915  39.781  11.991  1.00  0.81           H  
ATOM    588 1HB  GLU A  39      -8.741  38.833  14.248  1.00  0.81           H  
ATOM    589 2HB  GLU A  39      -8.876  40.423  13.530  1.00  0.81           H  
ATOM    590 1HG  GLU A  39      -9.524  39.483  11.387  1.00  0.81           H  
ATOM    591 2HG  GLU A  39      -9.210  37.853  11.937  1.00  0.81           H  
ATOM    592  N   GLU A  40      -6.043  39.650  15.190  1.00  0.84           N  
ATOM    593  CA  GLU A  40      -5.327  40.386  16.222  1.00  0.84           C  
ATOM    594  C   GLU A  40      -3.884  40.673  15.805  1.00  0.84           C  
ATOM    595  O   GLU A  40      -3.394  41.785  16.012  1.00  0.84           O  
ATOM    596  CB  GLU A  40      -5.360  39.613  17.549  1.00  0.84           C  
ATOM    597  CG  GLU A  40      -6.748  39.553  18.240  1.00  0.84           C  
ATOM    598  CD  GLU A  40      -7.249  40.897  18.735  1.00  0.84           C  
ATOM    599  OE1 GLU A  40      -6.527  41.548  19.453  1.00  0.84           O  
ATOM    600  OE2 GLU A  40      -8.353  41.267  18.399  1.00  0.84           O  
ATOM    601  H   GLU A  40      -6.377  38.703  15.380  1.00  0.84           H  
ATOM    602  HA  GLU A  40      -5.832  41.339  16.372  1.00  0.84           H  
ATOM    603 1HB  GLU A  40      -5.042  38.583  17.369  1.00  0.84           H  
ATOM    604 2HB  GLU A  40      -4.652  40.057  18.247  1.00  0.84           H  
ATOM    605 1HG  GLU A  40      -7.470  39.161  17.527  1.00  0.84           H  
ATOM    606 2HG  GLU A  40      -6.695  38.855  19.074  1.00  0.84           H  
ATOM    607  N   LEU A  41      -3.217  39.718  15.143  1.00  0.90           N  
ATOM    608  CA  LEU A  41      -1.848  39.957  14.686  1.00  0.90           C  
ATOM    609  C   LEU A  41      -1.814  41.031  13.601  1.00  0.90           C  
ATOM    610  O   LEU A  41      -0.920  41.884  13.571  1.00  0.90           O  
ATOM    611  CB  LEU A  41      -1.207  38.671  14.143  1.00  0.90           C  
ATOM    612  CG  LEU A  41      -0.897  37.572  15.180  1.00  0.90           C  
ATOM    613  CD1 LEU A  41      -0.366  36.317  14.452  1.00  0.90           C  
ATOM    614  CD2 LEU A  41       0.094  38.110  16.193  1.00  0.90           C  
ATOM    615  H   LEU A  41      -3.649  38.802  15.001  1.00  0.90           H  
ATOM    616  HA  LEU A  41      -1.261  40.306  15.533  1.00  0.90           H  
ATOM    617 1HB  LEU A  41      -1.889  38.241  13.407  1.00  0.90           H  
ATOM    618 2HB  LEU A  41      -0.280  38.927  13.639  1.00  0.90           H  
ATOM    619  HG  LEU A  41      -1.805  37.291  15.697  1.00  0.90           H  
ATOM    620 1HD1 LEU A  41      -0.157  35.531  15.181  1.00  0.90           H  
ATOM    621 2HD1 LEU A  41      -1.111  35.970  13.751  1.00  0.90           H  
ATOM    622 3HD1 LEU A  41       0.544  36.562  13.918  1.00  0.90           H  
ATOM    623 1HD2 LEU A  41       0.314  37.337  16.934  1.00  0.90           H  
ATOM    624 2HD2 LEU A  41       0.996  38.402  15.703  1.00  0.90           H  
ATOM    625 3HD2 LEU A  41      -0.338  38.978  16.690  1.00  0.90           H  
ATOM    626  N   LEU A  42      -2.833  41.026  12.741  1.00  0.98           N  
ATOM    627  CA  LEU A  42      -2.926  41.985  11.652  1.00  0.98           C  
ATOM    628  C   LEU A  42      -3.531  43.298  12.125  1.00  0.98           C  
ATOM    629  O   LEU A  42      -3.420  44.320  11.454  1.00  0.98           O  
ATOM    630  CB  LEU A  42      -3.770  41.415  10.521  1.00  0.98           C  
ATOM    631  CG  LEU A  42      -3.220  40.178   9.863  1.00  0.98           C  
ATOM    632  CD1 LEU A  42      -4.188  39.696   8.886  1.00  0.98           C  
ATOM    633  CD2 LEU A  42      -1.948  40.485   9.211  1.00  0.98           C  
ATOM    634  H   LEU A  42      -3.543  40.296  12.812  1.00  0.98           H  
ATOM    635  HA  LEU A  42      -1.924  42.179  11.277  1.00  0.98           H  
ATOM    636 1HB  LEU A  42      -4.755  41.162  10.923  1.00  0.98           H  
ATOM    637 2HB  LEU A  42      -3.889  42.180   9.757  1.00  0.98           H  
ATOM    638  HG  LEU A  42      -3.066  39.405  10.610  1.00  0.98           H  
ATOM    639 1HD1 LEU A  42      -3.817  38.796   8.411  1.00  0.98           H  
ATOM    640 2HD1 LEU A  42      -5.123  39.488   9.397  1.00  0.98           H  
ATOM    641 3HD1 LEU A  42      -4.351  40.443   8.146  1.00  0.98           H  
ATOM    642 1HD2 LEU A  42      -1.568  39.584   8.738  1.00  0.98           H  
ATOM    643 2HD2 LEU A  42      -2.106  41.256   8.458  1.00  0.98           H  
ATOM    644 3HD2 LEU A  42      -1.231  40.841   9.953  1.00  0.98           H  
ATOM    645  N   GLY A  43      -4.088  43.315  13.331  1.00  1.07           N  
ATOM    646  CA  GLY A  43      -4.671  44.518  13.904  1.00  1.07           C  
ATOM    647  C   GLY A  43      -3.655  45.659  14.026  1.00  1.07           C  
ATOM    648  O   GLY A  43      -4.039  46.824  14.131  1.00  1.07           O  
ATOM    649  H   GLY A  43      -4.188  42.444  13.846  1.00  1.07           H  
ATOM    650 1HA  GLY A  43      -5.514  44.838  13.293  1.00  1.07           H  
ATOM    651 2HA  GLY A  43      -5.067  44.275  14.891  1.00  1.07           H  
ATOM    652  N   THR A  44      -2.361  45.322  14.013  1.00  1.16           N  
ATOM    653  CA  THR A  44      -1.293  46.306  14.104  1.00  1.16           C  
ATOM    654  C   THR A  44      -0.428  46.387  12.832  1.00  1.16           C  
ATOM    655  O   THR A  44       0.664  46.972  12.870  1.00  1.16           O  
ATOM    656  CB  THR A  44      -0.389  46.017  15.317  1.00  1.16           C  
ATOM    657  OG1 THR A  44       0.201  44.712  15.193  1.00  1.16           O  
ATOM    658  CG2 THR A  44      -1.206  46.077  16.594  1.00  1.16           C  
ATOM    659  H   THR A  44      -2.125  44.339  13.935  1.00  1.16           H  
ATOM    660  HA  THR A  44      -1.745  47.287  14.251  1.00  1.16           H  
ATOM    661  HB  THR A  44       0.401  46.763  15.363  1.00  1.16           H  
ATOM    662  HG1 THR A  44      -0.480  44.055  14.977  1.00  1.16           H  
ATOM    663 1HG2 THR A  44      -0.561  45.879  17.447  1.00  1.16           H  
ATOM    664 2HG2 THR A  44      -1.650  47.068  16.694  1.00  1.16           H  
ATOM    665 3HG2 THR A  44      -1.997  45.327  16.558  1.00  1.16           H  
ATOM    666  N   ARG A  45      -0.877  45.776  11.723  1.00  1.24           N  
ATOM    667  CA  ARG A  45      -0.095  45.789  10.482  1.00  1.24           C  
ATOM    668  C   ARG A  45      -0.953  46.027   9.230  1.00  1.24           C  
ATOM    669  O   ARG A  45      -2.109  45.618   9.181  1.00  1.24           O  
ATOM    670  CB  ARG A  45       0.618  44.456  10.282  1.00  1.24           C  
ATOM    671  CG  ARG A  45       1.690  44.088  11.305  1.00  1.24           C  
ATOM    672  CD  ARG A  45       2.893  44.954  11.158  1.00  1.24           C  
ATOM    673  NE  ARG A  45       3.961  44.552  12.050  1.00  1.24           N  
ATOM    674  CZ  ARG A  45       4.101  44.961  13.327  1.00  1.24           C  
ATOM    675  NH1 ARG A  45       3.236  45.799  13.865  1.00  1.24           N  
ATOM    676  NH2 ARG A  45       5.121  44.517  14.046  1.00  1.24           N  
ATOM    677  H   ARG A  45      -1.784  45.313  11.732  1.00  1.24           H  
ATOM    678  HA  ARG A  45       0.658  46.559  10.587  1.00  1.24           H  
ATOM    679 1HB  ARG A  45      -0.122  43.657  10.297  1.00  1.24           H  
ATOM    680 2HB  ARG A  45       1.079  44.443   9.296  1.00  1.24           H  
ATOM    681 1HG  ARG A  45       1.302  44.190  12.316  1.00  1.24           H  
ATOM    682 2HG  ARG A  45       1.996  43.057  11.146  1.00  1.24           H  
ATOM    683 1HD  ARG A  45       3.261  44.890  10.138  1.00  1.24           H  
ATOM    684 2HD  ARG A  45       2.629  45.988  11.383  1.00  1.24           H  
ATOM    685  HE  ARG A  45       4.654  43.911  11.685  1.00  1.24           H  
ATOM    686 1HH1 ARG A  45       2.433  46.161  13.325  1.00  1.24           H  
ATOM    687 2HH1 ARG A  45       3.351  46.095  14.821  1.00  1.24           H  
ATOM    688 1HH2 ARG A  45       5.787  43.875  13.637  1.00  1.24           H  
ATOM    689 2HH2 ARG A  45       5.232  44.821  15.003  1.00  1.24           H  
ATOM    690  N   PRO A  46      -0.446  46.709   8.198  1.00  1.31           N  
ATOM    691  CA  PRO A  46      -1.075  46.778   6.895  1.00  1.31           C  
ATOM    692  C   PRO A  46      -1.288  45.385   6.326  1.00  1.31           C  
ATOM    693  O   PRO A  46      -0.368  44.566   6.327  1.00  1.31           O  
ATOM    694  CB  PRO A  46      -0.054  47.571   6.076  1.00  1.31           C  
ATOM    695  CG  PRO A  46       0.688  48.410   7.105  1.00  1.31           C  
ATOM    696  CD  PRO A  46       0.754  47.549   8.351  1.00  1.31           C  
ATOM    697  HA  PRO A  46      -2.034  47.319   6.982  1.00  1.31           H  
ATOM    698 1HB  PRO A  46       0.608  46.881   5.528  1.00  1.31           H  
ATOM    699 2HB  PRO A  46      -0.571  48.180   5.323  1.00  1.31           H  
ATOM    700 1HG  PRO A  46       1.685  48.678   6.724  1.00  1.31           H  
ATOM    701 2HG  PRO A  46       0.150  49.357   7.274  1.00  1.31           H  
ATOM    702 1HD  PRO A  46       1.665  46.950   8.392  1.00  1.31           H  
ATOM    703 2HD  PRO A  46       0.653  48.221   9.217  1.00  1.31           H  
ATOM    704  N   ARG A  47      -2.430  45.124   5.720  1.00  1.35           N  
ATOM    705  CA  ARG A  47      -2.661  43.809   5.119  1.00  1.35           C  
ATOM    706  C   ARG A  47      -2.153  43.768   3.689  1.00  1.35           C  
ATOM    707  O   ARG A  47      -2.918  43.646   2.734  1.00  1.35           O  
ATOM    708  CB  ARG A  47      -4.133  43.454   5.186  1.00  1.35           C  
ATOM    709  CG  ARG A  47      -4.643  43.137   6.583  1.00  1.35           C  
ATOM    710  CD  ARG A  47      -6.128  43.023   6.613  1.00  1.35           C  
ATOM    711  NE  ARG A  47      -6.644  42.459   7.862  1.00  1.35           N  
ATOM    712  CZ  ARG A  47      -6.754  43.095   9.034  1.00  1.35           C  
ATOM    713  NH1 ARG A  47      -6.337  44.334   9.185  1.00  1.35           N  
ATOM    714  NH2 ARG A  47      -7.296  42.432  10.025  1.00  1.35           N  
ATOM    715  H   ARG A  47      -3.164  45.819   5.707  1.00  1.35           H  
ATOM    716  HA  ARG A  47      -2.114  43.063   5.695  1.00  1.35           H  
ATOM    717 1HB  ARG A  47      -4.727  44.276   4.795  1.00  1.35           H  
ATOM    718 2HB  ARG A  47      -4.329  42.584   4.564  1.00  1.35           H  
ATOM    719 1HG  ARG A  47      -4.214  42.204   6.889  1.00  1.35           H  
ATOM    720 2HG  ARG A  47      -4.335  43.922   7.280  1.00  1.35           H  
ATOM    721 1HD  ARG A  47      -6.562  44.013   6.489  1.00  1.35           H  
ATOM    722 2HD  ARG A  47      -6.457  42.396   5.805  1.00  1.35           H  
ATOM    723  HE  ARG A  47      -7.025  41.495   7.842  1.00  1.35           H  
ATOM    724 1HH1 ARG A  47      -5.921  44.824   8.407  1.00  1.35           H  
ATOM    725 2HH1 ARG A  47      -6.427  44.795  10.077  1.00  1.35           H  
ATOM    726 1HH2 ARG A  47      -7.626  41.476   9.823  1.00  1.35           H  
ATOM    727 2HH2 ARG A  47      -7.406  42.851  10.935  1.00  1.35           H  
ATOM    728  N   GLN A  48      -0.843  43.908   3.572  1.00  1.35           N  
ATOM    729  CA  GLN A  48      -0.156  43.958   2.291  1.00  1.35           C  
ATOM    730  C   GLN A  48       0.737  42.757   2.076  1.00  1.35           C  
ATOM    731  O   GLN A  48       1.306  42.209   3.019  1.00  1.35           O  
ATOM    732  CB  GLN A  48       0.658  45.241   2.190  1.00  1.35           C  
ATOM    733  CG  GLN A  48      -0.164  46.515   2.257  1.00  1.35           C  
ATOM    734  CD  GLN A  48      -1.038  46.697   1.014  1.00  1.35           C  
ATOM    735  OE1 GLN A  48      -0.549  46.638  -0.121  1.00  1.35           O  
ATOM    736  NE2 GLN A  48      -2.330  46.924   1.212  1.00  1.35           N  
ATOM    737  H   GLN A  48      -0.318  44.001   4.442  1.00  1.35           H  
ATOM    738  HA  GLN A  48      -0.905  43.962   1.499  1.00  1.35           H  
ATOM    739 1HB  GLN A  48       1.391  45.273   3.002  1.00  1.35           H  
ATOM    740 2HB  GLN A  48       1.214  45.247   1.253  1.00  1.35           H  
ATOM    741 1HG  GLN A  48      -0.809  46.475   3.132  1.00  1.35           H  
ATOM    742 2HG  GLN A  48       0.516  47.363   2.331  1.00  1.35           H  
ATOM    743 1HE2 GLN A  48      -2.940  47.050   0.428  1.00  1.35           H  
ATOM    744 2HE2 GLN A  48      -2.700  46.970   2.135  1.00  1.35           H  
ATOM    745  N   ARG A  49       0.945  42.387   0.818  1.00  1.33           N  
ATOM    746  CA  ARG A  49       1.779  41.227   0.501  1.00  1.33           C  
ATOM    747  C   ARG A  49       3.205  41.370   1.023  1.00  1.33           C  
ATOM    748  O   ARG A  49       3.853  40.377   1.359  1.00  1.33           O  
ATOM    749  CB  ARG A  49       1.864  41.019  -1.006  1.00  1.33           C  
ATOM    750  CG  ARG A  49       2.664  42.118  -1.736  1.00  1.33           C  
ATOM    751  CD  ARG A  49       2.651  42.013  -3.211  1.00  1.33           C  
ATOM    752  NE  ARG A  49       3.458  43.086  -3.827  1.00  1.33           N  
ATOM    753  CZ  ARG A  49       3.402  43.457  -5.114  1.00  1.33           C  
ATOM    754  NH1 ARG A  49       2.575  42.872  -5.955  1.00  1.33           N  
ATOM    755  NH2 ARG A  49       4.188  44.431  -5.512  1.00  1.33           N  
ATOM    756  H   ARG A  49       0.482  42.892   0.071  1.00  1.33           H  
ATOM    757  HA  ARG A  49       1.326  40.345   0.961  1.00  1.33           H  
ATOM    758 1HB  ARG A  49       2.341  40.066  -1.216  1.00  1.33           H  
ATOM    759 2HB  ARG A  49       0.860  40.988  -1.430  1.00  1.33           H  
ATOM    760 1HG  ARG A  49       2.293  43.103  -1.455  1.00  1.33           H  
ATOM    761 2HG  ARG A  49       3.700  42.027  -1.447  1.00  1.33           H  
ATOM    762 1HD  ARG A  49       3.080  41.056  -3.507  1.00  1.33           H  
ATOM    763 2HD  ARG A  49       1.630  42.091  -3.582  1.00  1.33           H  
ATOM    764  HE  ARG A  49       4.147  43.593  -3.247  1.00  1.33           H  
ATOM    765 1HH1 ARG A  49       1.973  42.128  -5.633  1.00  1.33           H  
ATOM    766 2HH1 ARG A  49       2.541  43.168  -6.917  1.00  1.33           H  
ATOM    767 1HH2 ARG A  49       4.822  44.860  -4.815  1.00  1.33           H  
ATOM    768 2HH2 ARG A  49       4.171  44.751  -6.465  1.00  1.33           H  
ATOM    769  N   ASP A  50       3.688  42.610   1.158  1.00  1.30           N  
ATOM    770  CA  ASP A  50       5.061  42.815   1.587  1.00  1.30           C  
ATOM    771  C   ASP A  50       5.308  42.412   3.025  1.00  1.30           C  
ATOM    772  O   ASP A  50       6.458  42.258   3.436  1.00  1.30           O  
ATOM    773  CB  ASP A  50       5.518  44.271   1.378  1.00  1.30           C  
ATOM    774  CG  ASP A  50       4.736  45.332   2.155  1.00  1.30           C  
ATOM    775  OD1 ASP A  50       3.611  45.565   1.815  1.00  1.30           O  
ATOM    776  OD2 ASP A  50       5.290  45.922   3.071  1.00  1.30           O  
ATOM    777  H   ASP A  50       3.110  43.399   0.916  1.00  1.30           H  
ATOM    778  HA  ASP A  50       5.687  42.171   0.983  1.00  1.30           H  
ATOM    779 1HB  ASP A  50       6.568  44.348   1.611  1.00  1.30           H  
ATOM    780 2HB  ASP A  50       5.415  44.531   0.335  1.00  1.30           H  
ATOM    781  N   LEU A  51       4.238  42.257   3.792  1.00  1.24           N  
ATOM    782  CA  LEU A  51       4.352  41.873   5.172  1.00  1.24           C  
ATOM    783  C   LEU A  51       4.000  40.405   5.387  1.00  1.24           C  
ATOM    784  O   LEU A  51       3.971  39.940   6.523  1.00  1.24           O  
ATOM    785  CB  LEU A  51       3.491  42.801   6.011  1.00  1.24           C  
ATOM    786  CG  LEU A  51       3.914  44.266   5.936  1.00  1.24           C  
ATOM    787  CD1 LEU A  51       2.978  45.093   6.746  1.00  1.24           C  
ATOM    788  CD2 LEU A  51       5.341  44.396   6.430  1.00  1.24           C  
ATOM    789  H   LEU A  51       3.303  42.388   3.404  1.00  1.24           H  
ATOM    790  HA  LEU A  51       5.386  42.015   5.485  1.00  1.24           H  
ATOM    791 1HB  LEU A  51       2.462  42.735   5.657  1.00  1.24           H  
ATOM    792 2HB  LEU A  51       3.537  42.486   7.052  1.00  1.24           H  
ATOM    793  HG  LEU A  51       3.857  44.612   4.900  1.00  1.24           H  
ATOM    794 1HD1 LEU A  51       3.272  46.139   6.684  1.00  1.24           H  
ATOM    795 2HD1 LEU A  51       1.984  44.975   6.355  1.00  1.24           H  
ATOM    796 3HD1 LEU A  51       3.007  44.762   7.775  1.00  1.24           H  
ATOM    797 1HD2 LEU A  51       5.654  45.436   6.371  1.00  1.24           H  
ATOM    798 2HD2 LEU A  51       5.404  44.055   7.464  1.00  1.24           H  
ATOM    799 3HD2 LEU A  51       6.003  43.787   5.811  1.00  1.24           H  
ATOM    800  N   LEU A  52       3.787  39.651   4.301  1.00  1.18           N  
ATOM    801  CA  LEU A  52       3.417  38.243   4.433  1.00  1.18           C  
ATOM    802  C   LEU A  52       4.414  37.450   5.234  1.00  1.18           C  
ATOM    803  O   LEU A  52       4.045  36.730   6.161  1.00  1.18           O  
ATOM    804  CB  LEU A  52       3.282  37.586   3.065  1.00  1.18           C  
ATOM    805  CG  LEU A  52       3.032  36.100   3.108  1.00  1.18           C  
ATOM    806  CD1 LEU A  52       1.758  35.844   3.832  1.00  1.18           C  
ATOM    807  CD2 LEU A  52       3.003  35.563   1.688  1.00  1.18           C  
ATOM    808  H   LEU A  52       3.855  40.054   3.365  1.00  1.18           H  
ATOM    809  HA  LEU A  52       2.459  38.187   4.944  1.00  1.18           H  
ATOM    810 1HB  LEU A  52       2.458  38.055   2.527  1.00  1.18           H  
ATOM    811 2HB  LEU A  52       4.196  37.759   2.499  1.00  1.18           H  
ATOM    812  HG  LEU A  52       3.832  35.610   3.662  1.00  1.18           H  
ATOM    813 1HD1 LEU A  52       1.593  34.786   3.882  1.00  1.18           H  
ATOM    814 2HD1 LEU A  52       1.840  36.249   4.831  1.00  1.18           H  
ATOM    815 3HD1 LEU A  52       0.939  36.320   3.319  1.00  1.18           H  
ATOM    816 1HD2 LEU A  52       2.844  34.507   1.699  1.00  1.18           H  
ATOM    817 2HD2 LEU A  52       2.215  36.040   1.129  1.00  1.18           H  
ATOM    818 3HD2 LEU A  52       3.954  35.768   1.212  1.00  1.18           H  
ATOM    819  N   ILE A  53       5.683  37.591   4.903  1.00  1.12           N  
ATOM    820  CA  ILE A  53       6.695  36.840   5.602  1.00  1.12           C  
ATOM    821  C   ILE A  53       6.709  37.232   7.074  1.00  1.12           C  
ATOM    822  O   ILE A  53       6.738  36.369   7.953  1.00  1.12           O  
ATOM    823  CB  ILE A  53       8.056  37.064   4.942  1.00  1.12           C  
ATOM    824  CG1 ILE A  53       8.039  36.446   3.574  1.00  1.12           C  
ATOM    825  CG2 ILE A  53       9.124  36.451   5.749  1.00  1.12           C  
ATOM    826  CD1 ILE A  53       9.193  36.830   2.730  1.00  1.12           C  
ATOM    827  H   ILE A  53       5.936  38.211   4.148  1.00  1.12           H  
ATOM    828  HA  ILE A  53       6.456  35.781   5.535  1.00  1.12           H  
ATOM    829  HB  ILE A  53       8.252  38.131   4.831  1.00  1.12           H  
ATOM    830 1HG1 ILE A  53       8.061  35.373   3.693  1.00  1.12           H  
ATOM    831 2HG1 ILE A  53       7.115  36.730   3.062  1.00  1.12           H  
ATOM    832 1HG2 ILE A  53      10.076  36.593   5.267  1.00  1.12           H  
ATOM    833 2HG2 ILE A  53       9.141  36.918   6.708  1.00  1.12           H  
ATOM    834 3HG2 ILE A  53       8.944  35.380   5.860  1.00  1.12           H  
ATOM    835 1HD1 ILE A  53       9.123  36.329   1.768  1.00  1.12           H  
ATOM    836 2HD1 ILE A  53       9.202  37.911   2.582  1.00  1.12           H  
ATOM    837 3HD1 ILE A  53      10.091  36.517   3.246  1.00  1.12           H  
ATOM    838  N   GLU A  54       6.660  38.533   7.354  1.00  1.06           N  
ATOM    839  CA  GLU A  54       6.689  38.989   8.736  1.00  1.06           C  
ATOM    840  C   GLU A  54       5.464  38.457   9.501  1.00  1.06           C  
ATOM    841  O   GLU A  54       5.582  38.067  10.667  1.00  1.06           O  
ATOM    842  CB  GLU A  54       6.808  40.524   8.790  1.00  1.06           C  
ATOM    843  CG  GLU A  54       8.209  41.059   8.292  1.00  1.06           C  
ATOM    844  CD  GLU A  54       8.385  42.606   8.342  1.00  1.06           C  
ATOM    845  OE1 GLU A  54       7.452  43.264   8.739  1.00  1.06           O  
ATOM    846  OE2 GLU A  54       9.451  43.118   7.969  1.00  1.06           O  
ATOM    847  H   GLU A  54       6.610  39.205   6.602  1.00  1.06           H  
ATOM    848  HA  GLU A  54       7.578  38.585   9.212  1.00  1.06           H  
ATOM    849 1HB  GLU A  54       6.031  40.972   8.163  1.00  1.06           H  
ATOM    850 2HB  GLU A  54       6.648  40.871   9.810  1.00  1.06           H  
ATOM    851 1HG  GLU A  54       8.976  40.600   8.910  1.00  1.06           H  
ATOM    852 2HG  GLU A  54       8.366  40.718   7.266  1.00  1.06           H  
ATOM    853  N   HIS A  55       4.312  38.371   8.832  1.00  1.03           N  
ATOM    854  CA  HIS A  55       3.095  37.869   9.460  1.00  1.03           C  
ATOM    855  C   HIS A  55       3.238  36.380   9.780  1.00  1.03           C  
ATOM    856  O   HIS A  55       2.837  35.935  10.860  1.00  1.03           O  
ATOM    857  CB  HIS A  55       1.903  38.122   8.545  1.00  1.03           C  
ATOM    858  CG  HIS A  55       1.576  39.567   8.422  1.00  1.03           C  
ATOM    859  ND1 HIS A  55       0.854  40.079   7.372  1.00  1.03           N  
ATOM    860  CD2 HIS A  55       1.878  40.613   9.215  1.00  1.03           C  
ATOM    861  CE1 HIS A  55       0.728  41.381   7.522  1.00  1.03           C  
ATOM    862  NE2 HIS A  55       1.333  41.724   8.636  1.00  1.03           N  
ATOM    863  H   HIS A  55       4.265  38.712   7.873  1.00  1.03           H  
ATOM    864  HA  HIS A  55       2.925  38.397  10.393  1.00  1.03           H  
ATOM    865 1HB  HIS A  55       2.111  37.736   7.550  1.00  1.03           H  
ATOM    866 2HB  HIS A  55       1.035  37.600   8.932  1.00  1.03           H  
ATOM    867  HD1 HIS A  55       0.490  39.565   6.599  1.00  1.03           H  
ATOM    868  HD2 HIS A  55       2.429  40.700  10.150  1.00  1.03           H  
ATOM    869  HE1 HIS A  55       0.186  41.979   6.788  1.00  1.03           H  
ATOM    870  N   LEU A  56       3.870  35.624   8.877  1.00  1.02           N  
ATOM    871  CA  LEU A  56       4.114  34.203   9.107  1.00  1.02           C  
ATOM    872  C   LEU A  56       5.032  34.032  10.319  1.00  1.02           C  
ATOM    873  O   LEU A  56       4.861  33.100  11.114  1.00  1.02           O  
ATOM    874  CB  LEU A  56       4.695  33.558   7.843  1.00  1.02           C  
ATOM    875  CG  LEU A  56       3.699  33.419   6.641  1.00  1.02           C  
ATOM    876  CD1 LEU A  56       4.446  33.023   5.395  1.00  1.02           C  
ATOM    877  CD2 LEU A  56       2.678  32.344   6.959  1.00  1.02           C  
ATOM    878  H   LEU A  56       4.164  36.047   7.993  1.00  1.02           H  
ATOM    879  HA  LEU A  56       3.170  33.718   9.326  1.00  1.02           H  
ATOM    880 1HB  LEU A  56       5.545  34.147   7.510  1.00  1.02           H  
ATOM    881 2HB  LEU A  56       5.039  32.564   8.093  1.00  1.02           H  
ATOM    882  HG  LEU A  56       3.198  34.370   6.468  1.00  1.02           H  
ATOM    883 1HD1 LEU A  56       3.745  32.921   4.561  1.00  1.02           H  
ATOM    884 2HD1 LEU A  56       5.175  33.790   5.164  1.00  1.02           H  
ATOM    885 3HD1 LEU A  56       4.951  32.083   5.561  1.00  1.02           H  
ATOM    886 1HD2 LEU A  56       1.991  32.244   6.128  1.00  1.02           H  
ATOM    887 2HD2 LEU A  56       3.188  31.404   7.110  1.00  1.02           H  
ATOM    888 3HD2 LEU A  56       2.130  32.611   7.854  1.00  1.02           H  
ATOM    889  N   HIS A  57       5.979  34.965  10.493  1.00  1.04           N  
ATOM    890  CA  HIS A  57       6.870  34.911  11.645  1.00  1.04           C  
ATOM    891  C   HIS A  57       6.105  35.226  12.921  1.00  1.04           C  
ATOM    892  O   HIS A  57       6.333  34.586  13.941  1.00  1.04           O  
ATOM    893  CB  HIS A  57       8.064  35.859  11.492  1.00  1.04           C  
ATOM    894  CG  HIS A  57       8.986  35.382  10.499  1.00  1.04           C  
ATOM    895  ND1 HIS A  57       9.659  34.221  10.644  1.00  1.04           N  
ATOM    896  CD2 HIS A  57       9.357  35.884   9.322  1.00  1.04           C  
ATOM    897  CE1 HIS A  57      10.383  34.011   9.579  1.00  1.04           C  
ATOM    898  NE2 HIS A  57      10.214  34.999   8.757  1.00  1.04           N  
ATOM    899  H   HIS A  57       6.098  35.696   9.788  1.00  1.04           H  
ATOM    900  HA  HIS A  57       7.268  33.903  11.746  1.00  1.04           H  
ATOM    901 1HB  HIS A  57       7.723  36.845  11.201  1.00  1.04           H  
ATOM    902 2HB  HIS A  57       8.587  35.950  12.444  1.00  1.04           H  
ATOM    903  HD2 HIS A  57       9.016  36.804   8.906  1.00  1.04           H  
ATOM    904  HE1 HIS A  57      10.989  33.179   9.415  1.00  1.04           H  
ATOM    905  HE2 HIS A  57      10.669  35.083   7.823  1.00  1.04           H  
ATOM    906  N   LEU A  58       5.149  36.156  12.872  1.00  1.09           N  
ATOM    907  CA  LEU A  58       4.381  36.445  14.080  1.00  1.09           C  
ATOM    908  C   LEU A  58       3.607  35.197  14.516  1.00  1.09           C  
ATOM    909  O   LEU A  58       3.503  34.888  15.716  1.00  1.09           O  
ATOM    910  CB  LEU A  58       3.373  37.572  13.844  1.00  1.09           C  
ATOM    911  CG  LEU A  58       3.903  38.979  13.610  1.00  1.09           C  
ATOM    912  CD1 LEU A  58       2.721  39.910  13.240  1.00  1.09           C  
ATOM    913  CD2 LEU A  58       4.599  39.462  14.858  1.00  1.09           C  
ATOM    914  H   LEU A  58       5.000  36.688  12.013  1.00  1.09           H  
ATOM    915  HA  LEU A  58       5.069  36.730  14.875  1.00  1.09           H  
ATOM    916 1HB  LEU A  58       2.760  37.310  12.989  1.00  1.09           H  
ATOM    917 2HB  LEU A  58       2.745  37.608  14.703  1.00  1.09           H  
ATOM    918  HG  LEU A  58       4.604  38.968  12.781  1.00  1.09           H  
ATOM    919 1HD1 LEU A  58       3.093  40.919  13.058  1.00  1.09           H  
ATOM    920 2HD1 LEU A  58       2.230  39.542  12.346  1.00  1.09           H  
ATOM    921 3HD1 LEU A  58       2.004  39.935  14.056  1.00  1.09           H  
ATOM    922 1HD2 LEU A  58       4.983  40.468  14.692  1.00  1.09           H  
ATOM    923 2HD2 LEU A  58       3.892  39.475  15.689  1.00  1.09           H  
ATOM    924 3HD2 LEU A  58       5.428  38.791  15.095  1.00  1.09           H  
ATOM    925  N   ILE A  59       3.089  34.447  13.536  1.00  1.16           N  
ATOM    926  CA  ILE A  59       2.345  33.239  13.851  1.00  1.16           C  
ATOM    927  C   ILE A  59       3.263  32.199  14.491  1.00  1.16           C  
ATOM    928  O   ILE A  59       2.948  31.654  15.555  1.00  1.16           O  
ATOM    929  CB  ILE A  59       1.722  32.611  12.593  1.00  1.16           C  
ATOM    930  CG1 ILE A  59       0.661  33.507  11.987  1.00  1.16           C  
ATOM    931  CG2 ILE A  59       1.097  31.257  12.969  1.00  1.16           C  
ATOM    932  CD1 ILE A  59       0.257  33.067  10.587  1.00  1.16           C  
ATOM    933  H   ILE A  59       3.189  34.756  12.565  1.00  1.16           H  
ATOM    934  HA  ILE A  59       1.552  33.489  14.557  1.00  1.16           H  
ATOM    935  HB  ILE A  59       2.494  32.458  11.840  1.00  1.16           H  
ATOM    936 1HG1 ILE A  59      -0.215  33.496  12.631  1.00  1.16           H  
ATOM    937 2HG1 ILE A  59       1.039  34.527  11.937  1.00  1.16           H  
ATOM    938 1HG2 ILE A  59       0.667  30.801  12.092  1.00  1.16           H  
ATOM    939 2HG2 ILE A  59       1.863  30.596  13.382  1.00  1.16           H  
ATOM    940 3HG2 ILE A  59       0.318  31.411  13.714  1.00  1.16           H  
ATOM    941 1HD1 ILE A  59      -0.496  33.733  10.191  1.00  1.16           H  
ATOM    942 2HD1 ILE A  59       1.117  33.093   9.949  1.00  1.16           H  
ATOM    943 3HD1 ILE A  59      -0.127  32.069  10.616  1.00  1.16           H  
ATOM    944  N   GLN A  60       4.420  31.940  13.860  1.00  1.25           N  
ATOM    945  CA  GLN A  60       5.351  30.961  14.413  1.00  1.25           C  
ATOM    946  C   GLN A  60       5.873  31.387  15.789  1.00  1.25           C  
ATOM    947  O   GLN A  60       5.924  30.584  16.714  1.00  1.25           O  
ATOM    948  CB  GLN A  60       6.546  30.691  13.490  1.00  1.25           C  
ATOM    949  CG  GLN A  60       7.485  29.573  14.065  1.00  1.25           C  
ATOM    950  CD  GLN A  60       8.712  29.249  13.207  1.00  1.25           C  
ATOM    951  OE1 GLN A  60       9.421  30.162  12.779  1.00  1.25           O  
ATOM    952  NE2 GLN A  60       8.967  27.956  12.959  1.00  1.25           N  
ATOM    953  H   GLN A  60       4.638  32.418  12.984  1.00  1.25           H  
ATOM    954  HA  GLN A  60       4.813  30.020  14.536  1.00  1.25           H  
ATOM    955 1HB  GLN A  60       6.189  30.386  12.508  1.00  1.25           H  
ATOM    956 2HB  GLN A  60       7.124  31.610  13.363  1.00  1.25           H  
ATOM    957 1HG  GLN A  60       7.838  29.896  15.044  1.00  1.25           H  
ATOM    958 2HG  GLN A  60       6.901  28.658  14.167  1.00  1.25           H  
ATOM    959 1HE2 GLN A  60       9.778  27.687  12.386  1.00  1.25           H  
ATOM    960 2HE2 GLN A  60       8.376  27.243  13.340  1.00  1.25           H  
ATOM    961  N   ASP A  61       6.218  32.661  15.976  1.00  1.34           N  
ATOM    962  CA  ASP A  61       6.710  33.076  17.289  1.00  1.34           C  
ATOM    963  C   ASP A  61       5.661  32.817  18.369  1.00  1.34           C  
ATOM    964  O   ASP A  61       5.997  32.428  19.490  1.00  1.34           O  
ATOM    965  CB  ASP A  61       7.077  34.569  17.322  1.00  1.34           C  
ATOM    966  CG  ASP A  61       8.378  34.965  16.580  1.00  1.34           C  
ATOM    967  OD1 ASP A  61       9.155  34.106  16.227  1.00  1.34           O  
ATOM    968  OD2 ASP A  61       8.590  36.150  16.413  1.00  1.34           O  
ATOM    969  H   ASP A  61       6.166  33.333  15.217  1.00  1.34           H  
ATOM    970  HA  ASP A  61       7.599  32.491  17.525  1.00  1.34           H  
ATOM    971 1HB  ASP A  61       6.253  35.134  16.877  1.00  1.34           H  
ATOM    972 2HB  ASP A  61       7.159  34.889  18.359  1.00  1.34           H  
ATOM    973  N   THR A  62       4.388  33.025  18.030  1.00  1.41           N  
ATOM    974  CA  THR A  62       3.299  32.820  18.966  1.00  1.41           C  
ATOM    975  C   THR A  62       3.040  31.339  19.293  1.00  1.41           C  
ATOM    976  O   THR A  62       2.806  30.991  20.454  1.00  1.41           O  
ATOM    977  CB  THR A  62       2.002  33.437  18.424  1.00  1.41           C  
ATOM    978  OG1 THR A  62       2.199  34.841  18.185  1.00  1.41           O  
ATOM    979  CG2 THR A  62       0.895  33.259  19.449  1.00  1.41           C  
ATOM    980  H   THR A  62       4.161  33.372  17.095  1.00  1.41           H  
ATOM    981  HA  THR A  62       3.556  33.327  19.896  1.00  1.41           H  
ATOM    982  HB  THR A  62       1.724  32.948  17.490  1.00  1.41           H  
ATOM    983  HG1 THR A  62       2.763  34.947  17.376  1.00  1.41           H  
ATOM    984 1HG2 THR A  62      -0.028  33.694  19.070  1.00  1.41           H  
ATOM    985 2HG2 THR A  62       0.749  32.200  19.639  1.00  1.41           H  
ATOM    986 3HG2 THR A  62       1.176  33.753  20.375  1.00  1.41           H  
ATOM    987  N   TYR A  63       3.042  30.475  18.265  1.00  1.45           N  
ATOM    988  CA  TYR A  63       2.682  29.061  18.446  1.00  1.45           C  
ATOM    989  C   TYR A  63       3.775  27.985  18.312  1.00  1.45           C  
ATOM    990  O   TYR A  63       3.584  26.858  18.771  1.00  1.45           O  
ATOM    991  CB  TYR A  63       1.518  28.742  17.508  1.00  1.45           C  
ATOM    992  CG  TYR A  63       0.309  29.515  17.911  1.00  1.45           C  
ATOM    993  CD1 TYR A  63      -0.199  30.572  17.155  1.00  1.45           C  
ATOM    994  CD2 TYR A  63      -0.274  29.170  19.104  1.00  1.45           C  
ATOM    995  CE1 TYR A  63      -1.312  31.268  17.640  1.00  1.45           C  
ATOM    996  CE2 TYR A  63      -1.348  29.842  19.575  1.00  1.45           C  
ATOM    997  CZ  TYR A  63      -1.872  30.882  18.873  1.00  1.45           C  
ATOM    998  OH  TYR A  63      -2.945  31.531  19.414  1.00  1.45           O  
ATOM    999  H   TYR A  63       3.241  30.827  17.327  1.00  1.45           H  
ATOM   1000  HA  TYR A  63       2.300  28.967  19.462  1.00  1.45           H  
ATOM   1001 1HB  TYR A  63       1.782  29.009  16.476  1.00  1.45           H  
ATOM   1002 2HB  TYR A  63       1.286  27.679  17.536  1.00  1.45           H  
ATOM   1003  HD1 TYR A  63       0.269  30.855  16.208  1.00  1.45           H  
ATOM   1004  HD2 TYR A  63       0.143  28.348  19.685  1.00  1.45           H  
ATOM   1005  HE1 TYR A  63      -1.732  32.104  17.078  1.00  1.45           H  
ATOM   1006  HE2 TYR A  63      -1.790  29.557  20.529  1.00  1.45           H  
ATOM   1007  HH  TYR A  63      -3.040  32.432  19.037  1.00  1.45           H  
ATOM   1008  N   GLY A  64       4.881  28.289  17.646  1.00  1.46           N  
ATOM   1009  CA  GLY A  64       5.963  27.335  17.384  1.00  1.46           C  
ATOM   1010  C   GLY A  64       5.774  26.583  16.064  1.00  1.46           C  
ATOM   1011  O   GLY A  64       6.675  25.882  15.593  1.00  1.46           O  
ATOM   1012  H   GLY A  64       5.013  29.227  17.304  1.00  1.46           H  
ATOM   1013 1HA  GLY A  64       6.910  27.876  17.360  1.00  1.46           H  
ATOM   1014 2HA  GLY A  64       6.025  26.623  18.206  1.00  1.46           H  
ATOM   1015  N   GLN A  65       4.604  26.752  15.466  1.00  1.43           N  
ATOM   1016  CA  GLN A  65       4.259  26.095  14.218  1.00  1.43           C  
ATOM   1017  C   GLN A  65       3.261  26.933  13.444  1.00  1.43           C  
ATOM   1018  O   GLN A  65       2.549  27.748  14.031  1.00  1.43           O  
ATOM   1019  CB  GLN A  65       3.673  24.705  14.500  1.00  1.43           C  
ATOM   1020  CG  GLN A  65       2.321  24.642  15.227  1.00  1.43           C  
ATOM   1021  CD  GLN A  65       1.864  23.147  15.529  1.00  1.43           C  
ATOM   1022  OE1 GLN A  65       2.711  22.255  15.765  1.00  1.43           O  
ATOM   1023  NE2 GLN A  65       0.546  22.917  15.525  1.00  1.43           N  
ATOM   1024  H   GLN A  65       3.924  27.345  15.914  1.00  1.43           H  
ATOM   1025  HA  GLN A  65       5.157  25.988  13.608  1.00  1.43           H  
ATOM   1026 1HB  GLN A  65       3.635  24.134  13.586  1.00  1.43           H  
ATOM   1027 2HB  GLN A  65       4.329  24.216  15.184  1.00  1.43           H  
ATOM   1028 1HG  GLN A  65       2.412  25.173  16.178  1.00  1.43           H  
ATOM   1029 2HG  GLN A  65       1.562  25.117  14.600  1.00  1.43           H  
ATOM   1030 1HE2 GLN A  65       0.148  21.980  15.731  1.00  1.43           H  
ATOM   1031 2HE2 GLN A  65      -0.091  23.663  15.340  1.00  1.43           H  
ATOM   1032  N   ILE A  66       3.180  26.721  12.137  1.00  1.37           N  
ATOM   1033  CA  ILE A  66       2.143  27.406  11.379  1.00  1.37           C  
ATOM   1034  C   ILE A  66       1.195  26.354  10.843  1.00  1.37           C  
ATOM   1035  O   ILE A  66       1.566  25.555   9.991  1.00  1.37           O  
ATOM   1036  CB  ILE A  66       2.726  28.221  10.212  1.00  1.37           C  
ATOM   1037  CG1 ILE A  66       3.744  29.248  10.740  1.00  1.37           C  
ATOM   1038  CG2 ILE A  66       1.611  28.936   9.480  1.00  1.37           C  
ATOM   1039  CD1 ILE A  66       4.476  29.974   9.658  1.00  1.37           C  
ATOM   1040  H   ILE A  66       3.802  26.052  11.672  1.00  1.37           H  
ATOM   1041  HA  ILE A  66       1.586  28.074  12.034  1.00  1.37           H  
ATOM   1042  HB  ILE A  66       3.244  27.551   9.523  1.00  1.37           H  
ATOM   1043 1HG1 ILE A  66       3.231  29.979  11.357  1.00  1.37           H  
ATOM   1044 2HG1 ILE A  66       4.481  28.734  11.353  1.00  1.37           H  
ATOM   1045 1HG2 ILE A  66       2.035  29.503   8.662  1.00  1.37           H  
ATOM   1046 2HG2 ILE A  66       0.906  28.206   9.105  1.00  1.37           H  
ATOM   1047 3HG2 ILE A  66       1.099  29.610  10.155  1.00  1.37           H  
ATOM   1048 1HD1 ILE A  66       5.173  30.678  10.103  1.00  1.37           H  
ATOM   1049 2HD1 ILE A  66       5.022  29.264   9.034  1.00  1.37           H  
ATOM   1050 3HD1 ILE A  66       3.764  30.510   9.062  1.00  1.37           H  
ATOM   1051  N   SER A  67      -0.025  26.314  11.335  1.00  1.31           N  
ATOM   1052  CA  SER A  67      -0.882  25.264  10.823  1.00  1.31           C  
ATOM   1053  C   SER A  67      -1.462  25.657   9.491  1.00  1.31           C  
ATOM   1054  O   SER A  67      -1.545  26.847   9.178  1.00  1.31           O  
ATOM   1055  CB  SER A  67      -2.007  24.927  11.769  1.00  1.31           C  
ATOM   1056  OG  SER A  67      -2.984  25.952  11.876  1.00  1.31           O  
ATOM   1057  H   SER A  67      -0.331  26.970  12.042  1.00  1.31           H  
ATOM   1058  HA  SER A  67      -0.289  24.367  10.676  1.00  1.31           H  
ATOM   1059 1HB  SER A  67      -2.479  24.034  11.408  1.00  1.31           H  
ATOM   1060 2HB  SER A  67      -1.605  24.702  12.753  1.00  1.31           H  
ATOM   1061  HG  SER A  67      -3.654  25.563  12.508  1.00  1.31           H  
ATOM   1062  N   ALA A  68      -1.986  24.674   8.772  1.00  1.26           N  
ATOM   1063  CA  ALA A  68      -2.673  24.916   7.512  1.00  1.26           C  
ATOM   1064  C   ALA A  68      -3.854  25.860   7.726  1.00  1.26           C  
ATOM   1065  O   ALA A  68      -4.191  26.665   6.856  1.00  1.26           O  
ATOM   1066  CB  ALA A  68      -3.134  23.604   6.903  1.00  1.26           C  
ATOM   1067  H   ALA A  68      -1.845  23.723   9.104  1.00  1.26           H  
ATOM   1068  HA  ALA A  68      -1.978  25.393   6.834  1.00  1.26           H  
ATOM   1069 1HB  ALA A  68      -3.619  23.799   5.954  1.00  1.26           H  
ATOM   1070 2HB  ALA A  68      -2.270  22.956   6.747  1.00  1.26           H  
ATOM   1071 3HB  ALA A  68      -3.835  23.116   7.580  1.00  1.26           H  
ATOM   1072  N   ASP A  69      -4.493  25.761   8.892  1.00  1.20           N  
ATOM   1073  CA  ASP A  69      -5.617  26.624   9.212  1.00  1.20           C  
ATOM   1074  C   ASP A  69      -5.126  28.064   9.392  1.00  1.20           C  
ATOM   1075  O   ASP A  69      -5.775  29.001   8.921  1.00  1.20           O  
ATOM   1076  CB  ASP A  69      -6.332  26.139  10.465  1.00  1.20           C  
ATOM   1077  CG  ASP A  69      -7.641  26.853  10.721  1.00  1.20           C  
ATOM   1078  OD1 ASP A  69      -8.577  26.714   9.970  1.00  1.20           O  
ATOM   1079  OD2 ASP A  69      -7.701  27.565  11.664  1.00  1.20           O  
ATOM   1080  H   ASP A  69      -4.172  25.086   9.574  1.00  1.20           H  
ATOM   1081  HA  ASP A  69      -6.321  26.602   8.380  1.00  1.20           H  
ATOM   1082 1HB  ASP A  69      -6.522  25.066  10.390  1.00  1.20           H  
ATOM   1083 2HB  ASP A  69      -5.682  26.287  11.333  1.00  1.20           H  
ATOM   1084  N   HIS A  70      -3.956  28.251  10.020  1.00  1.16           N  
ATOM   1085  CA  HIS A  70      -3.435  29.610  10.164  1.00  1.16           C  
ATOM   1086  C   HIS A  70      -3.012  30.160   8.808  1.00  1.16           C  
ATOM   1087  O   HIS A  70      -3.190  31.349   8.533  1.00  1.16           O  
ATOM   1088  CB  HIS A  70      -2.259  29.698  11.135  1.00  1.16           C  
ATOM   1089  CG  HIS A  70      -2.611  29.594  12.574  1.00  1.16           C  
ATOM   1090  ND1 HIS A  70      -2.865  28.398  13.194  1.00  1.16           N  
ATOM   1091  CD2 HIS A  70      -2.756  30.550  13.525  1.00  1.16           C  
ATOM   1092  CE1 HIS A  70      -3.151  28.614  14.463  1.00  1.16           C  
ATOM   1093  NE2 HIS A  70      -3.090  29.911  14.690  1.00  1.16           N  
ATOM   1094  H   HIS A  70      -3.454  27.453  10.424  1.00  1.16           H  
ATOM   1095  HA  HIS A  70      -4.223  30.257  10.551  1.00  1.16           H  
ATOM   1096 1HB  HIS A  70      -1.538  28.912  10.901  1.00  1.16           H  
ATOM   1097 2HB  HIS A  70      -1.764  30.636  10.993  1.00  1.16           H  
ATOM   1098  HD1 HIS A  70      -2.868  27.492  12.758  1.00  1.16           H  
ATOM   1099  HD2 HIS A  70      -2.656  31.636  13.507  1.00  1.16           H  
ATOM   1100  HE1 HIS A  70      -3.384  27.782  15.128  1.00  1.16           H  
ATOM   1101  N   LEU A  71      -2.475  29.300   7.933  1.00  1.12           N  
ATOM   1102  CA  LEU A  71      -2.096  29.780   6.613  1.00  1.12           C  
ATOM   1103  C   LEU A  71      -3.352  30.256   5.884  1.00  1.12           C  
ATOM   1104  O   LEU A  71      -3.345  31.317   5.259  1.00  1.12           O  
ATOM   1105  CB  LEU A  71      -1.462  28.668   5.762  1.00  1.12           C  
ATOM   1106  CG  LEU A  71      -0.096  28.107   6.158  1.00  1.12           C  
ATOM   1107  CD1 LEU A  71       0.200  26.977   5.277  1.00  1.12           C  
ATOM   1108  CD2 LEU A  71       1.001  29.109   6.007  1.00  1.12           C  
ATOM   1109  H   LEU A  71      -2.317  28.329   8.208  1.00  1.12           H  
ATOM   1110  HA  LEU A  71      -1.402  30.615   6.718  1.00  1.12           H  
ATOM   1111 1HB  LEU A  71      -2.138  27.831   5.789  1.00  1.12           H  
ATOM   1112 2HB  LEU A  71      -1.394  29.011   4.730  1.00  1.12           H  
ATOM   1113  HG  LEU A  71      -0.143  27.762   7.178  1.00  1.12           H  
ATOM   1114 1HD1 LEU A  71       1.158  26.573   5.545  1.00  1.12           H  
ATOM   1115 2HD1 LEU A  71      -0.557  26.220   5.364  1.00  1.12           H  
ATOM   1116 3HD1 LEU A  71       0.225  27.340   4.262  1.00  1.12           H  
ATOM   1117 1HD2 LEU A  71       1.939  28.645   6.302  1.00  1.12           H  
ATOM   1118 2HD2 LEU A  71       1.074  29.409   4.980  1.00  1.12           H  
ATOM   1119 3HD2 LEU A  71       0.801  29.970   6.638  1.00  1.12           H  
ATOM   1120  N   ALA A  72      -4.453  29.491   6.008  1.00  1.10           N  
ATOM   1121  CA  ALA A  72      -5.716  29.861   5.376  1.00  1.10           C  
ATOM   1122  C   ALA A  72      -6.257  31.161   5.949  1.00  1.10           C  
ATOM   1123  O   ALA A  72      -6.696  32.040   5.208  1.00  1.10           O  
ATOM   1124  CB  ALA A  72      -6.739  28.749   5.555  1.00  1.10           C  
ATOM   1125  H   ALA A  72      -4.400  28.615   6.529  1.00  1.10           H  
ATOM   1126  HA  ALA A  72      -5.534  30.016   4.316  1.00  1.10           H  
ATOM   1127 1HB  ALA A  72      -7.672  29.022   5.060  1.00  1.10           H  
ATOM   1128 2HB  ALA A  72      -6.355  27.828   5.123  1.00  1.10           H  
ATOM   1129 3HB  ALA A  72      -6.929  28.593   6.617  1.00  1.10           H  
ATOM   1130  N   ALA A  73      -6.178  31.315   7.270  1.00  1.09           N  
ATOM   1131  CA  ALA A  73      -6.655  32.528   7.909  1.00  1.09           C  
ATOM   1132  C   ALA A  73      -5.881  33.742   7.419  1.00  1.09           C  
ATOM   1133  O   ALA A  73      -6.467  34.790   7.130  1.00  1.09           O  
ATOM   1134  CB  ALA A  73      -6.517  32.389   9.406  1.00  1.09           C  
ATOM   1135  H   ALA A  73      -5.819  30.554   7.847  1.00  1.09           H  
ATOM   1136  HA  ALA A  73      -7.697  32.673   7.647  1.00  1.09           H  
ATOM   1137 1HB  ALA A  73      -6.878  33.287   9.900  1.00  1.09           H  
ATOM   1138 2HB  ALA A  73      -7.064  31.541   9.762  1.00  1.09           H  
ATOM   1139 3HB  ALA A  73      -5.482  32.230   9.627  1.00  1.09           H  
ATOM   1140  N   LEU A  74      -4.565  33.584   7.267  1.00  1.10           N  
ATOM   1141  CA  LEU A  74      -3.725  34.681   6.828  1.00  1.10           C  
ATOM   1142  C   LEU A  74      -4.035  34.982   5.364  1.00  1.10           C  
ATOM   1143  O   LEU A  74      -4.174  36.143   4.965  1.00  1.10           O  
ATOM   1144  CB  LEU A  74      -2.245  34.318   7.035  1.00  1.10           C  
ATOM   1145  CG  LEU A  74      -1.249  35.430   6.750  1.00  1.10           C  
ATOM   1146  CD1 LEU A  74      -1.572  36.611   7.677  1.00  1.10           C  
ATOM   1147  CD2 LEU A  74       0.167  34.934   6.993  1.00  1.10           C  
ATOM   1148  H   LEU A  74      -4.131  32.696   7.517  1.00  1.10           H  
ATOM   1149  HA  LEU A  74      -3.950  35.564   7.410  1.00  1.10           H  
ATOM   1150 1HB  LEU A  74      -2.113  33.996   8.068  1.00  1.10           H  
ATOM   1151 2HB  LEU A  74      -2.006  33.474   6.388  1.00  1.10           H  
ATOM   1152  HG  LEU A  74      -1.349  35.754   5.716  1.00  1.10           H  
ATOM   1153 1HD1 LEU A  74      -0.884  37.423   7.494  1.00  1.10           H  
ATOM   1154 2HD1 LEU A  74      -2.588  36.949   7.484  1.00  1.10           H  
ATOM   1155 3HD1 LEU A  74      -1.485  36.294   8.715  1.00  1.10           H  
ATOM   1156 1HD2 LEU A  74       0.874  35.731   6.802  1.00  1.10           H  
ATOM   1157 2HD2 LEU A  74       0.271  34.611   8.021  1.00  1.10           H  
ATOM   1158 3HD2 LEU A  74       0.367  34.103   6.330  1.00  1.10           H  
ATOM   1159  N   ALA A  75      -4.192  33.936   4.552  1.00  1.13           N  
ATOM   1160  CA  ALA A  75      -4.507  34.119   3.143  1.00  1.13           C  
ATOM   1161  C   ALA A  75      -5.817  34.860   2.957  1.00  1.13           C  
ATOM   1162  O   ALA A  75      -5.923  35.767   2.122  1.00  1.13           O  
ATOM   1163  CB  ALA A  75      -4.601  32.766   2.457  1.00  1.13           C  
ATOM   1164  H   ALA A  75      -4.066  32.990   4.911  1.00  1.13           H  
ATOM   1165  HA  ALA A  75      -3.723  34.716   2.691  1.00  1.13           H  
ATOM   1166 1HB  ALA A  75      -4.817  32.905   1.406  1.00  1.13           H  
ATOM   1167 2HB  ALA A  75      -3.661  32.235   2.568  1.00  1.13           H  
ATOM   1168 3HB  ALA A  75      -5.398  32.187   2.916  1.00  1.13           H  
ATOM   1169  N   ASP A  76      -6.822  34.561   3.781  1.00  1.19           N  
ATOM   1170  CA  ASP A  76      -8.066  35.272   3.582  1.00  1.19           C  
ATOM   1171  C   ASP A  76      -7.937  36.733   3.988  1.00  1.19           C  
ATOM   1172  O   ASP A  76      -8.325  37.626   3.230  1.00  1.19           O  
ATOM   1173  CB  ASP A  76      -9.214  34.633   4.369  1.00  1.19           C  
ATOM   1174  CG  ASP A  76      -9.683  33.283   3.811  1.00  1.19           C  
ATOM   1175  OD1 ASP A  76      -9.276  32.919   2.729  1.00  1.19           O  
ATOM   1176  OD2 ASP A  76     -10.509  32.666   4.447  1.00  1.19           O  
ATOM   1177  H   ASP A  76      -6.733  33.819   4.477  1.00  1.19           H  
ATOM   1178  HA  ASP A  76      -8.314  35.233   2.523  1.00  1.19           H  
ATOM   1179 1HB  ASP A  76      -8.878  34.474   5.400  1.00  1.19           H  
ATOM   1180 2HB  ASP A  76     -10.058  35.318   4.406  1.00  1.19           H  
ATOM   1181  N   GLU A  77      -7.290  37.002   5.122  1.00  1.28           N  
ATOM   1182  CA  GLU A  77      -7.177  38.386   5.574  1.00  1.28           C  
ATOM   1183  C   GLU A  77      -6.362  39.263   4.643  1.00  1.28           C  
ATOM   1184  O   GLU A  77      -6.698  40.427   4.427  1.00  1.28           O  
ATOM   1185  CB  GLU A  77      -6.568  38.447   6.965  1.00  1.28           C  
ATOM   1186  CG  GLU A  77      -7.474  37.976   8.077  1.00  1.28           C  
ATOM   1187  CD  GLU A  77      -8.624  38.893   8.280  1.00  1.28           C  
ATOM   1188  OE1 GLU A  77      -8.421  40.079   8.473  1.00  1.28           O  
ATOM   1189  OE2 GLU A  77      -9.737  38.418   8.232  1.00  1.28           O  
ATOM   1190  H   GLU A  77      -6.929  36.242   5.703  1.00  1.28           H  
ATOM   1191  HA  GLU A  77      -8.182  38.801   5.623  1.00  1.28           H  
ATOM   1192 1HB  GLU A  77      -5.652  37.849   6.988  1.00  1.28           H  
ATOM   1193 2HB  GLU A  77      -6.309  39.475   7.170  1.00  1.28           H  
ATOM   1194 1HG  GLU A  77      -7.852  36.981   7.828  1.00  1.28           H  
ATOM   1195 2HG  GLU A  77      -6.917  37.897   8.999  1.00  1.28           H  
ATOM   1196  N   MET A  78      -5.313  38.702   4.063  1.00  1.41           N  
ATOM   1197  CA  MET A  78      -4.439  39.456   3.180  1.00  1.41           C  
ATOM   1198  C   MET A  78      -4.866  39.401   1.712  1.00  1.41           C  
ATOM   1199  O   MET A  78      -4.157  39.914   0.846  1.00  1.41           O  
ATOM   1200  CB  MET A  78      -3.020  38.944   3.318  1.00  1.41           C  
ATOM   1201  CG  MET A  78      -2.432  39.121   4.690  1.00  1.41           C  
ATOM   1202  SD  MET A  78      -0.787  38.489   4.748  1.00  1.41           S  
ATOM   1203  CE  MET A  78      -0.063  39.772   3.819  1.00  1.41           C  
ATOM   1204  H   MET A  78      -5.080  37.730   4.279  1.00  1.41           H  
ATOM   1205  HA  MET A  78      -4.464  40.499   3.483  1.00  1.41           H  
ATOM   1206 1HB  MET A  78      -3.004  37.875   3.090  1.00  1.41           H  
ATOM   1207 2HB  MET A  78      -2.377  39.453   2.604  1.00  1.41           H  
ATOM   1208 1HG  MET A  78      -2.423  40.176   4.964  1.00  1.41           H  
ATOM   1209 2HG  MET A  78      -3.039  38.574   5.418  1.00  1.41           H  
ATOM   1210 1HE  MET A  78       0.992  39.604   3.707  1.00  1.41           H  
ATOM   1211 2HE  MET A  78      -0.528  39.820   2.838  1.00  1.41           H  
ATOM   1212 3HE  MET A  78      -0.224  40.719   4.335  1.00  1.41           H  
ATOM   1213  N   SER A  79      -5.994  38.741   1.423  1.00  1.58           N  
ATOM   1214  CA  SER A  79      -6.481  38.535   0.060  1.00  1.58           C  
ATOM   1215  C   SER A  79      -5.434  37.894  -0.861  1.00  1.58           C  
ATOM   1216  O   SER A  79      -5.253  38.322  -2.004  1.00  1.58           O  
ATOM   1217  CB  SER A  79      -6.959  39.844  -0.539  1.00  1.58           C  
ATOM   1218  OG  SER A  79      -8.017  40.380   0.208  1.00  1.58           O  
ATOM   1219  H   SER A  79      -6.568  38.358   2.176  1.00  1.58           H  
ATOM   1220  HA  SER A  79      -7.333  37.854   0.117  1.00  1.58           H  
ATOM   1221 1HB  SER A  79      -6.142  40.560  -0.586  1.00  1.58           H  
ATOM   1222 2HB  SER A  79      -7.290  39.665  -1.560  1.00  1.58           H  
ATOM   1223  HG  SER A  79      -8.592  39.637   0.421  1.00  1.58           H  
ATOM   1224  N   LEU A  80      -4.754  36.869  -0.349  1.00  1.74           N  
ATOM   1225  CA  LEU A  80      -3.725  36.126  -1.078  1.00  1.74           C  
ATOM   1226  C   LEU A  80      -4.200  34.709  -1.355  1.00  1.74           C  
ATOM   1227  O   LEU A  80      -5.074  34.198  -0.658  1.00  1.74           O  
ATOM   1228  CB  LEU A  80      -2.428  36.077  -0.273  1.00  1.74           C  
ATOM   1229  CG  LEU A  80      -1.807  37.411   0.109  1.00  1.74           C  
ATOM   1230  CD1 LEU A  80      -0.622  37.158   0.987  1.00  1.74           C  
ATOM   1231  CD2 LEU A  80      -1.402  38.153  -1.135  1.00  1.74           C  
ATOM   1232  H   LEU A  80      -4.995  36.572   0.597  1.00  1.74           H  
ATOM   1233  HA  LEU A  80      -3.533  36.618  -2.030  1.00  1.74           H  
ATOM   1234 1HB  LEU A  80      -2.621  35.528   0.641  1.00  1.74           H  
ATOM   1235 2HB  LEU A  80      -1.692  35.521  -0.855  1.00  1.74           H  
ATOM   1236  HG  LEU A  80      -2.514  37.998   0.651  1.00  1.74           H  
ATOM   1237 1HD1 LEU A  80      -0.163  38.097   1.271  1.00  1.74           H  
ATOM   1238 2HD1 LEU A  80      -0.947  36.627   1.880  1.00  1.74           H  
ATOM   1239 3HD1 LEU A  80       0.091  36.555   0.440  1.00  1.74           H  
ATOM   1240 1HD2 LEU A  80      -0.957  39.108  -0.861  1.00  1.74           H  
ATOM   1241 2HD2 LEU A  80      -0.677  37.558  -1.697  1.00  1.74           H  
ATOM   1242 3HD2 LEU A  80      -2.285  38.329  -1.755  1.00  1.74           H  
ATOM   1243  N   ALA A  81      -3.678  34.061  -2.386  1.00  1.88           N  
ATOM   1244  CA  ALA A  81      -4.063  32.668  -2.563  1.00  1.88           C  
ATOM   1245  C   ALA A  81      -3.462  31.840  -1.440  1.00  1.88           C  
ATOM   1246  O   ALA A  81      -2.320  32.082  -1.040  1.00  1.88           O  
ATOM   1247  CB  ALA A  81      -3.614  32.127  -3.908  1.00  1.88           C  
ATOM   1248  H   ALA A  81      -2.970  34.497  -2.990  1.00  1.88           H  
ATOM   1249  HA  ALA A  81      -5.149  32.602  -2.496  1.00  1.88           H  
ATOM   1250 1HB  ALA A  81      -3.927  31.090  -4.007  1.00  1.88           H  
ATOM   1251 2HB  ALA A  81      -4.057  32.719  -4.706  1.00  1.88           H  
ATOM   1252 3HB  ALA A  81      -2.543  32.183  -3.974  1.00  1.88           H  
ATOM   1253  N   PHE A  82      -4.155  30.781  -1.020  1.00  1.97           N  
ATOM   1254  CA  PHE A  82      -3.590  29.871  -0.022  1.00  1.97           C  
ATOM   1255  C   PHE A  82      -2.195  29.464  -0.443  1.00  1.97           C  
ATOM   1256  O   PHE A  82      -1.272  29.446   0.367  1.00  1.97           O  
ATOM   1257  CB  PHE A  82      -4.417  28.595   0.138  1.00  1.97           C  
ATOM   1258  CG  PHE A  82      -3.823  27.625   1.165  1.00  1.97           C  
ATOM   1259  CD1 PHE A  82      -4.114  27.762   2.508  1.00  1.97           C  
ATOM   1260  CD2 PHE A  82      -2.963  26.591   0.782  1.00  1.97           C  
ATOM   1261  CE1 PHE A  82      -3.584  26.897   3.447  1.00  1.97           C  
ATOM   1262  CE2 PHE A  82      -2.425  25.724   1.728  1.00  1.97           C  
ATOM   1263  CZ  PHE A  82      -2.740  25.882   3.064  1.00  1.97           C  
ATOM   1264  H   PHE A  82      -5.089  30.624  -1.372  1.00  1.97           H  
ATOM   1265  HA  PHE A  82      -3.528  30.386   0.937  1.00  1.97           H  
ATOM   1266 1HB  PHE A  82      -5.427  28.849   0.452  1.00  1.97           H  
ATOM   1267 2HB  PHE A  82      -4.487  28.079  -0.818  1.00  1.97           H  
ATOM   1268  HD1 PHE A  82      -4.775  28.558   2.815  1.00  1.97           H  
ATOM   1269  HD2 PHE A  82      -2.714  26.468  -0.274  1.00  1.97           H  
ATOM   1270  HE1 PHE A  82      -3.837  27.022   4.491  1.00  1.97           H  
ATOM   1271  HE2 PHE A  82      -1.753  24.921   1.414  1.00  1.97           H  
ATOM   1272  HZ  PHE A  82      -2.322  25.207   3.810  1.00  1.97           H  
ATOM   1273  N   ALA A  83      -2.058  29.133  -1.726  1.00  2.00           N  
ATOM   1274  CA  ALA A  83      -0.810  28.687  -2.312  1.00  2.00           C  
ATOM   1275  C   ALA A  83       0.324  29.702  -2.142  1.00  2.00           C  
ATOM   1276  O   ALA A  83       1.479  29.307  -2.012  1.00  2.00           O  
ATOM   1277  CB  ALA A  83      -1.019  28.417  -3.792  1.00  2.00           C  
ATOM   1278  H   ALA A  83      -2.871  29.195  -2.318  1.00  2.00           H  
ATOM   1279  HA  ALA A  83      -0.518  27.763  -1.816  1.00  2.00           H  
ATOM   1280 1HB  ALA A  83      -0.089  28.049  -4.227  1.00  2.00           H  
ATOM   1281 2HB  ALA A  83      -1.801  27.672  -3.917  1.00  2.00           H  
ATOM   1282 3HB  ALA A  83      -1.311  29.342  -4.288  1.00  2.00           H  
ATOM   1283  N   GLU A  84       0.028  31.006  -2.165  1.00  1.95           N  
ATOM   1284  CA  GLU A  84       1.082  32.011  -2.027  1.00  1.95           C  
ATOM   1285  C   GLU A  84       1.590  32.028  -0.600  1.00  1.95           C  
ATOM   1286  O   GLU A  84       2.791  32.159  -0.325  1.00  1.95           O  
ATOM   1287  CB  GLU A  84       0.558  33.410  -2.377  1.00  1.95           C  
ATOM   1288  CG  GLU A  84       0.238  33.644  -3.836  1.00  1.95           C  
ATOM   1289  CD  GLU A  84      -0.329  35.028  -4.103  1.00  1.95           C  
ATOM   1290  OE1 GLU A  84      -1.508  35.268  -3.873  1.00  1.95           O  
ATOM   1291  OE2 GLU A  84       0.457  35.874  -4.481  1.00  1.95           O  
ATOM   1292  H   GLU A  84      -0.937  31.312  -2.208  1.00  1.95           H  
ATOM   1293  HA  GLU A  84       1.909  31.751  -2.688  1.00  1.95           H  
ATOM   1294 1HB  GLU A  84      -0.358  33.595  -1.815  1.00  1.95           H  
ATOM   1295 2HB  GLU A  84       1.278  34.157  -2.055  1.00  1.95           H  
ATOM   1296 1HG  GLU A  84       1.152  33.523  -4.412  1.00  1.95           H  
ATOM   1297 2HG  GLU A  84      -0.454  32.891  -4.170  1.00  1.95           H  
ATOM   1298  N   VAL A  85       0.654  31.870   0.318  1.00  1.87           N  
ATOM   1299  CA  VAL A  85       0.968  31.911   1.729  1.00  1.87           C  
ATOM   1300  C   VAL A  85       1.720  30.631   2.110  1.00  1.87           C  
ATOM   1301  O   VAL A  85       2.750  30.677   2.791  1.00  1.87           O  
ATOM   1302  CB  VAL A  85      -0.335  32.162   2.491  1.00  1.87           C  
ATOM   1303  CG1 VAL A  85      -0.140  32.108   3.958  1.00  1.87           C  
ATOM   1304  CG2 VAL A  85      -0.855  33.520   2.070  1.00  1.87           C  
ATOM   1305  H   VAL A  85      -0.317  31.752   0.010  1.00  1.87           H  
ATOM   1306  HA  VAL A  85       1.620  32.752   1.917  1.00  1.87           H  
ATOM   1307  HB  VAL A  85      -1.067  31.389   2.231  1.00  1.87           H  
ATOM   1308 1HG1 VAL A  85      -1.089  32.294   4.452  1.00  1.87           H  
ATOM   1309 2HG1 VAL A  85       0.209  31.157   4.214  1.00  1.87           H  
ATOM   1310 3HG1 VAL A  85       0.573  32.850   4.259  1.00  1.87           H  
ATOM   1311 1HG2 VAL A  85      -1.762  33.715   2.578  1.00  1.87           H  
ATOM   1312 2HG2 VAL A  85      -0.137  34.278   2.322  1.00  1.87           H  
ATOM   1313 3HG2 VAL A  85      -1.026  33.525   0.989  1.00  1.87           H  
ATOM   1314  N   PHE A  86       1.221  29.496   1.620  1.00  1.79           N  
ATOM   1315  CA  PHE A  86       1.842  28.195   1.808  1.00  1.79           C  
ATOM   1316  C   PHE A  86       3.242  28.151   1.212  1.00  1.79           C  
ATOM   1317  O   PHE A  86       4.179  27.727   1.891  1.00  1.79           O  
ATOM   1318  CB  PHE A  86       0.991  27.092   1.192  1.00  1.79           C  
ATOM   1319  CG  PHE A  86       1.612  25.737   1.271  1.00  1.79           C  
ATOM   1320  CD1 PHE A  86       1.572  24.996   2.441  1.00  1.79           C  
ATOM   1321  CD2 PHE A  86       2.251  25.199   0.170  1.00  1.79           C  
ATOM   1322  CE1 PHE A  86       2.157  23.752   2.512  1.00  1.79           C  
ATOM   1323  CE2 PHE A  86       2.839  23.954   0.233  1.00  1.79           C  
ATOM   1324  CZ  PHE A  86       2.792  23.229   1.409  1.00  1.79           C  
ATOM   1325  H   PHE A  86       0.362  29.536   1.082  1.00  1.79           H  
ATOM   1326  HA  PHE A  86       1.930  28.009   2.875  1.00  1.79           H  
ATOM   1327 1HB  PHE A  86       0.034  27.066   1.695  1.00  1.79           H  
ATOM   1328 2HB  PHE A  86       0.802  27.323   0.149  1.00  1.79           H  
ATOM   1329  HD1 PHE A  86       1.079  25.398   3.301  1.00  1.79           H  
ATOM   1330  HD2 PHE A  86       2.290  25.776  -0.757  1.00  1.79           H  
ATOM   1331  HE1 PHE A  86       2.121  23.182   3.439  1.00  1.79           H  
ATOM   1332  HE2 PHE A  86       3.343  23.543  -0.641  1.00  1.79           H  
ATOM   1333  HZ  PHE A  86       3.260  22.246   1.460  1.00  1.79           H  
ATOM   1334  N   GLU A  87       3.398  28.564  -0.059  1.00  1.74           N  
ATOM   1335  CA  GLU A  87       4.708  28.545  -0.706  1.00  1.74           C  
ATOM   1336  C   GLU A  87       5.708  29.384   0.063  1.00  1.74           C  
ATOM   1337  O   GLU A  87       6.846  28.959   0.272  1.00  1.74           O  
ATOM   1338  CB  GLU A  87       4.643  29.068  -2.149  1.00  1.74           C  
ATOM   1339  CG  GLU A  87       5.998  29.044  -2.889  1.00  1.74           C  
ATOM   1340  CD  GLU A  87       5.931  29.533  -4.335  1.00  1.74           C  
ATOM   1341  OE1 GLU A  87       4.870  29.905  -4.779  1.00  1.74           O  
ATOM   1342  OE2 GLU A  87       6.952  29.532  -4.987  1.00  1.74           O  
ATOM   1343  H   GLU A  87       2.604  28.896  -0.602  1.00  1.74           H  
ATOM   1344  HA  GLU A  87       5.062  27.516  -0.728  1.00  1.74           H  
ATOM   1345 1HB  GLU A  87       3.935  28.467  -2.722  1.00  1.74           H  
ATOM   1346 2HB  GLU A  87       4.271  30.095  -2.146  1.00  1.74           H  
ATOM   1347 1HG  GLU A  87       6.699  29.675  -2.340  1.00  1.74           H  
ATOM   1348 2HG  GLU A  87       6.385  28.027  -2.873  1.00  1.74           H  
ATOM   1349  N   THR A  88       5.286  30.565   0.515  1.00  1.75           N  
ATOM   1350  CA  THR A  88       6.179  31.424   1.264  1.00  1.75           C  
ATOM   1351  C   THR A  88       6.601  30.721   2.552  1.00  1.75           C  
ATOM   1352  O   THR A  88       7.793  30.664   2.895  1.00  1.75           O  
ATOM   1353  CB  THR A  88       5.477  32.753   1.588  1.00  1.75           C  
ATOM   1354  OG1 THR A  88       5.117  33.407   0.366  1.00  1.75           O  
ATOM   1355  CG2 THR A  88       6.380  33.651   2.388  1.00  1.75           C  
ATOM   1356  H   THR A  88       4.340  30.897   0.312  1.00  1.75           H  
ATOM   1357  HA  THR A  88       7.067  31.620   0.664  1.00  1.75           H  
ATOM   1358  HB  THR A  88       4.571  32.550   2.158  1.00  1.75           H  
ATOM   1359  HG1 THR A  88       4.366  32.913  -0.045  1.00  1.75           H  
ATOM   1360 1HG2 THR A  88       5.858  34.578   2.603  1.00  1.75           H  
ATOM   1361 2HG2 THR A  88       6.650  33.160   3.320  1.00  1.75           H  
ATOM   1362 3HG2 THR A  88       7.282  33.863   1.818  1.00  1.75           H  
ATOM   1363  N   ALA A  89       5.620  30.142   3.257  1.00  1.81           N  
ATOM   1364  CA  ALA A  89       5.921  29.435   4.485  1.00  1.81           C  
ATOM   1365  C   ALA A  89       6.850  28.238   4.230  1.00  1.81           C  
ATOM   1366  O   ALA A  89       7.748  27.958   5.016  1.00  1.81           O  
ATOM   1367  CB  ALA A  89       4.644  28.964   5.160  1.00  1.81           C  
ATOM   1368  H   ALA A  89       4.650  30.213   2.947  1.00  1.81           H  
ATOM   1369  HA  ALA A  89       6.417  30.136   5.133  1.00  1.81           H  
ATOM   1370 1HB  ALA A  89       4.890  28.473   6.101  1.00  1.81           H  
ATOM   1371 2HB  ALA A  89       4.003  29.820   5.351  1.00  1.81           H  
ATOM   1372 3HB  ALA A  89       4.125  28.264   4.507  1.00  1.81           H  
ATOM   1373  N   THR A  90       6.640  27.549   3.112  1.00  1.90           N  
ATOM   1374  CA  THR A  90       7.411  26.377   2.723  1.00  1.90           C  
ATOM   1375  C   THR A  90       8.857  26.725   2.382  1.00  1.90           C  
ATOM   1376  O   THR A  90       9.782  26.001   2.750  1.00  1.90           O  
ATOM   1377  CB  THR A  90       6.749  25.681   1.527  1.00  1.90           C  
ATOM   1378  OG1 THR A  90       5.427  25.282   1.892  1.00  1.90           O  
ATOM   1379  CG2 THR A  90       7.534  24.469   1.105  1.00  1.90           C  
ATOM   1380  H   THR A  90       5.872  27.830   2.511  1.00  1.90           H  
ATOM   1381  HA  THR A  90       7.423  25.682   3.562  1.00  1.90           H  
ATOM   1382  HB  THR A  90       6.693  26.376   0.697  1.00  1.90           H  
ATOM   1383  HG1 THR A  90       4.895  26.093   2.070  1.00  1.90           H  
ATOM   1384 1HG2 THR A  90       7.040  23.998   0.257  1.00  1.90           H  
ATOM   1385 2HG2 THR A  90       8.541  24.774   0.820  1.00  1.90           H  
ATOM   1386 3HG2 THR A  90       7.588  23.765   1.933  1.00  1.90           H  
ATOM   1387  N   PHE A  91       9.045  27.820   1.644  1.00  1.99           N  
ATOM   1388  CA  PHE A  91      10.363  28.280   1.223  1.00  1.99           C  
ATOM   1389  C   PHE A  91      11.296  28.535   2.399  1.00  1.99           C  
ATOM   1390  O   PHE A  91      12.448  28.100   2.390  1.00  1.99           O  
ATOM   1391  CB  PHE A  91      10.250  29.560   0.390  1.00  1.99           C  
ATOM   1392  CG  PHE A  91      11.589  30.146  -0.041  1.00  1.99           C  
ATOM   1393  CD1 PHE A  91      12.287  29.602  -1.117  1.00  1.99           C  
ATOM   1394  CD2 PHE A  91      12.149  31.240   0.625  1.00  1.99           C  
ATOM   1395  CE1 PHE A  91      13.507  30.128  -1.516  1.00  1.99           C  
ATOM   1396  CE2 PHE A  91      13.371  31.766   0.225  1.00  1.99           C  
ATOM   1397  CZ  PHE A  91      14.046  31.207  -0.847  1.00  1.99           C  
ATOM   1398  H   PHE A  91       8.229  28.353   1.349  1.00  1.99           H  
ATOM   1399  HA  PHE A  91      10.808  27.504   0.602  1.00  1.99           H  
ATOM   1400 1HB  PHE A  91       9.658  29.358  -0.503  1.00  1.99           H  
ATOM   1401 2HB  PHE A  91       9.712  30.316   0.965  1.00  1.99           H  
ATOM   1402  HD1 PHE A  91      11.866  28.746  -1.649  1.00  1.99           H  
ATOM   1403  HD2 PHE A  91      11.615  31.676   1.470  1.00  1.99           H  
ATOM   1404  HE1 PHE A  91      14.043  29.683  -2.363  1.00  1.99           H  
ATOM   1405  HE2 PHE A  91      13.800  32.616   0.753  1.00  1.99           H  
ATOM   1406  HZ  PHE A  91      15.004  31.614  -1.162  1.00  1.99           H  
ATOM   1407  N   TYR A  92      10.820  29.275   3.397  1.00  2.05           N  
ATOM   1408  CA  TYR A  92      11.673  29.623   4.532  1.00  2.05           C  
ATOM   1409  C   TYR A  92      12.259  28.392   5.230  1.00  2.05           C  
ATOM   1410  O   TYR A  92      11.527  27.507   5.690  1.00  2.05           O  
ATOM   1411  CB  TYR A  92      10.878  30.445   5.513  1.00  2.05           C  
ATOM   1412  CG  TYR A  92      11.632  30.839   6.724  1.00  2.05           C  
ATOM   1413  CD1 TYR A  92      12.542  31.788   6.657  1.00  2.05           C  
ATOM   1414  CD2 TYR A  92      11.382  30.250   7.897  1.00  2.05           C  
ATOM   1415  CE1 TYR A  92      13.209  32.149   7.756  1.00  2.05           C  
ATOM   1416  CE2 TYR A  92      12.035  30.610   9.024  1.00  2.05           C  
ATOM   1417  CZ  TYR A  92      12.975  31.572   8.952  1.00  2.05           C  
ATOM   1418  OH  TYR A  92      13.679  31.987  10.066  1.00  2.05           O  
ATOM   1419  H   TYR A  92       9.853  29.610   3.353  1.00  2.05           H  
ATOM   1420  HA  TYR A  92      12.507  30.222   4.161  1.00  2.05           H  
ATOM   1421 1HB  TYR A  92      10.497  31.348   5.028  1.00  2.05           H  
ATOM   1422 2HB  TYR A  92      10.038  29.857   5.816  1.00  2.05           H  
ATOM   1423  HD1 TYR A  92      12.758  32.282   5.708  1.00  2.05           H  
ATOM   1424  HD2 TYR A  92      10.662  29.502   7.928  1.00  2.05           H  
ATOM   1425  HE1 TYR A  92      13.923  32.900   7.656  1.00  2.05           H  
ATOM   1426  HE2 TYR A  92      11.797  30.128   9.969  1.00  2.05           H  
ATOM   1427  HH  TYR A  92      14.104  32.858   9.875  1.00  2.05           H  
ATOM   1428  N   ALA A  93      13.586  28.401   5.423  1.00  2.06           N  
ATOM   1429  CA  ALA A  93      14.315  27.261   5.982  1.00  2.06           C  
ATOM   1430  C   ALA A  93      13.876  26.762   7.344  1.00  2.06           C  
ATOM   1431  O   ALA A  93      14.018  25.570   7.622  1.00  2.06           O  
ATOM   1432  CB  ALA A  93      15.782  27.615   6.115  1.00  2.06           C  
ATOM   1433  H   ALA A  93      14.151  29.191   5.078  1.00  2.06           H  
ATOM   1434  HA  ALA A  93      14.202  26.437   5.278  1.00  2.06           H  
ATOM   1435 1HB  ALA A  93      16.326  26.756   6.481  1.00  2.06           H  
ATOM   1436 2HB  ALA A  93      16.176  27.914   5.145  1.00  2.06           H  
ATOM   1437 3HB  ALA A  93      15.892  28.437   6.817  1.00  2.06           H  
ATOM   1438  N   HIS A  94      13.397  27.642   8.212  1.00  2.02           N  
ATOM   1439  CA  HIS A  94      13.105  27.198   9.563  1.00  2.02           C  
ATOM   1440  C   HIS A  94      11.605  27.185   9.932  1.00  2.02           C  
ATOM   1441  O   HIS A  94      11.260  27.153  11.121  1.00  2.02           O  
ATOM   1442  CB  HIS A  94      13.931  28.038  10.540  1.00  2.02           C  
ATOM   1443  CG  HIS A  94      15.415  27.955  10.242  1.00  2.02           C  
ATOM   1444  ND1 HIS A  94      16.166  26.818  10.455  1.00  2.02           N  
ATOM   1445  CD2 HIS A  94      16.269  28.882   9.730  1.00  2.02           C  
ATOM   1446  CE1 HIS A  94      17.420  27.044  10.089  1.00  2.02           C  
ATOM   1447  NE2 HIS A  94      17.508  28.288   9.647  1.00  2.02           N  
ATOM   1448  H   HIS A  94      13.261  28.604   7.939  1.00  2.02           H  
ATOM   1449  HA  HIS A  94      13.454  26.178   9.669  1.00  2.02           H  
ATOM   1450 1HB  HIS A  94      13.649  29.063  10.516  1.00  2.02           H  
ATOM   1451 2HB  HIS A  94      13.768  27.680  11.556  1.00  2.02           H  
ATOM   1452  HD2 HIS A  94      16.018  29.906   9.434  1.00  2.02           H  
ATOM   1453  HE1 HIS A  94      18.239  26.325  10.141  1.00  2.02           H  
ATOM   1454  HE2 HIS A  94      18.350  28.735   9.300  1.00  2.02           H  
ATOM   1455  N   PHE A  95      10.725  27.180   8.919  1.00  1.97           N  
ATOM   1456  CA  PHE A  95       9.275  27.037   9.129  1.00  1.97           C  
ATOM   1457  C   PHE A  95       8.873  25.585   9.045  1.00  1.97           C  
ATOM   1458  O   PHE A  95       9.605  24.751   8.512  1.00  1.97           O  
ATOM   1459  CB  PHE A  95       8.389  27.849   8.175  1.00  1.97           C  
ATOM   1460  CG  PHE A  95       8.200  29.326   8.481  1.00  1.97           C  
ATOM   1461  CD1 PHE A  95       8.289  29.814   9.742  1.00  1.97           C  
ATOM   1462  CD2 PHE A  95       7.928  30.193   7.485  1.00  1.97           C  
ATOM   1463  CE1 PHE A  95       8.096  31.159   9.987  1.00  1.97           C  
ATOM   1464  CE2 PHE A  95       7.736  31.520   7.694  1.00  1.97           C  
ATOM   1465  CZ  PHE A  95       7.814  32.006   8.951  1.00  1.97           C  
ATOM   1466  H   PHE A  95      11.069  27.236   7.952  1.00  1.97           H  
ATOM   1467  HA  PHE A  95       9.043  27.381  10.135  1.00  1.97           H  
ATOM   1468 1HB  PHE A  95       8.833  27.778   7.182  1.00  1.97           H  
ATOM   1469 2HB  PHE A  95       7.404  27.391   8.107  1.00  1.97           H  
ATOM   1470  HD1 PHE A  95       8.506  29.134  10.537  1.00  1.97           H  
ATOM   1471  HD2 PHE A  95       7.883  29.799   6.511  1.00  1.97           H  
ATOM   1472  HE1 PHE A  95       8.168  31.544  11.002  1.00  1.97           H  
ATOM   1473  HE2 PHE A  95       7.526  32.186   6.859  1.00  1.97           H  
ATOM   1474  HZ  PHE A  95       7.663  33.064   9.134  1.00  1.97           H  
ATOM   1475  N   ASP A  96       7.729  25.268   9.629  1.00  1.96           N  
ATOM   1476  CA  ASP A  96       7.213  23.915   9.584  1.00  1.96           C  
ATOM   1477  C   ASP A  96       5.680  24.011   9.587  1.00  1.96           C  
ATOM   1478  O   ASP A  96       5.071  24.459  10.573  1.00  1.96           O  
ATOM   1479  CB  ASP A  96       7.795  23.094  10.752  1.00  1.96           C  
ATOM   1480  CG  ASP A  96       7.481  21.554  10.722  1.00  1.96           C  
ATOM   1481  OD1 ASP A  96       6.749  21.125   9.879  1.00  1.96           O  
ATOM   1482  OD2 ASP A  96       8.027  20.833  11.548  1.00  1.96           O  
ATOM   1483  H   ASP A  96       7.183  25.989  10.077  1.00  1.96           H  
ATOM   1484  HA  ASP A  96       7.522  23.445   8.650  1.00  1.96           H  
ATOM   1485 1HB  ASP A  96       8.879  23.209  10.750  1.00  1.96           H  
ATOM   1486 2HB  ASP A  96       7.437  23.510  11.688  1.00  1.96           H  
ATOM   1487  N   VAL A  97       5.090  23.712   8.422  1.00  2.05           N  
ATOM   1488  CA  VAL A  97       3.647  23.801   8.216  1.00  2.05           C  
ATOM   1489  C   VAL A  97       2.958  22.534   8.706  1.00  2.05           C  
ATOM   1490  O   VAL A  97       3.360  21.420   8.364  1.00  2.05           O  
ATOM   1491  CB  VAL A  97       3.290  24.080   6.746  1.00  2.05           C  
ATOM   1492  CG1 VAL A  97       1.766  24.041   6.579  1.00  2.05           C  
ATOM   1493  CG2 VAL A  97       3.828  25.476   6.347  1.00  2.05           C  
ATOM   1494  H   VAL A  97       5.670  23.368   7.671  1.00  2.05           H  
ATOM   1495  HA  VAL A  97       3.289  24.639   8.793  1.00  2.05           H  
ATOM   1496  HB  VAL A  97       3.727  23.313   6.109  1.00  2.05           H  
ATOM   1497 1HG1 VAL A  97       1.508  24.236   5.549  1.00  2.05           H  
ATOM   1498 2HG1 VAL A  97       1.390  23.059   6.858  1.00  2.05           H  
ATOM   1499 3HG1 VAL A  97       1.310  24.799   7.223  1.00  2.05           H  
ATOM   1500 1HG2 VAL A  97       3.574  25.681   5.304  1.00  2.05           H  
ATOM   1501 2HG2 VAL A  97       3.374  26.235   6.990  1.00  2.05           H  
ATOM   1502 3HG2 VAL A  97       4.911  25.502   6.464  1.00  2.05           H  
ATOM   1503  N   VAL A  98       1.927  22.717   9.520  1.00  2.26           N  
ATOM   1504  CA  VAL A  98       1.253  21.599  10.160  1.00  2.26           C  
ATOM   1505  C   VAL A  98      -0.187  21.297   9.750  1.00  2.26           C  
ATOM   1506  O   VAL A  98      -1.062  22.167   9.710  1.00  2.26           O  
ATOM   1507  CB  VAL A  98       1.299  21.836  11.674  1.00  2.26           C  
ATOM   1508  CG1 VAL A  98       0.568  20.787  12.389  1.00  2.26           C  
ATOM   1509  CG2 VAL A  98       2.727  21.853  12.106  1.00  2.26           C  
ATOM   1510  H   VAL A  98       1.656  23.678   9.724  1.00  2.26           H  
ATOM   1511  HA  VAL A  98       1.843  20.706   9.952  1.00  2.26           H  
ATOM   1512  HB  VAL A  98       0.835  22.782  11.915  1.00  2.26           H  
ATOM   1513 1HG1 VAL A  98       0.624  20.972  13.451  1.00  2.26           H  
ATOM   1514 2HG1 VAL A  98      -0.474  20.770  12.090  1.00  2.26           H  
ATOM   1515 3HG1 VAL A  98       1.032  19.848  12.153  1.00  2.26           H  
ATOM   1516 1HG2 VAL A  98       2.761  22.017  13.157  1.00  2.26           H  
ATOM   1517 2HG2 VAL A  98       3.192  20.896  11.870  1.00  2.26           H  
ATOM   1518 3HG2 VAL A  98       3.265  22.651  11.594  1.00  2.26           H  
ATOM   1519  N   LYS A  99      -0.438  20.024   9.462  1.00  2.62           N  
ATOM   1520  CA  LYS A  99      -1.784  19.590   9.149  1.00  2.62           C  
ATOM   1521  C   LYS A  99      -2.417  19.095  10.442  1.00  2.62           C  
ATOM   1522  O   LYS A  99      -2.055  18.042  10.979  1.00  2.62           O  
ATOM   1523  CB  LYS A  99      -1.782  18.507   8.081  1.00  2.62           C  
ATOM   1524  CG  LYS A  99      -1.308  18.971   6.709  1.00  2.62           C  
ATOM   1525  CD  LYS A  99      -1.275  17.800   5.742  1.00  2.62           C  
ATOM   1526  CE  LYS A  99      -2.684  17.366   5.352  1.00  2.62           C  
ATOM   1527  NZ  LYS A  99      -2.671  16.186   4.453  1.00  2.62           N  
ATOM   1528  H   LYS A  99       0.316  19.349   9.487  1.00  2.62           H  
ATOM   1529  HA  LYS A  99      -2.364  20.439   8.786  1.00  2.62           H  
ATOM   1530 1HB  LYS A  99      -1.140  17.678   8.395  1.00  2.62           H  
ATOM   1531 2HB  LYS A  99      -2.789  18.106   7.966  1.00  2.62           H  
ATOM   1532 1HG  LYS A  99      -1.984  19.737   6.325  1.00  2.62           H  
ATOM   1533 2HG  LYS A  99      -0.308  19.397   6.790  1.00  2.62           H  
ATOM   1534 1HD  LYS A  99      -0.727  18.081   4.844  1.00  2.62           H  
ATOM   1535 2HD  LYS A  99      -0.764  16.955   6.209  1.00  2.62           H  
ATOM   1536 1HE  LYS A  99      -3.250  17.120   6.250  1.00  2.62           H  
ATOM   1537 2HE  LYS A  99      -3.172  18.194   4.839  1.00  2.62           H  
ATOM   1538 1HZ  LYS A  99      -3.611  15.927   4.215  1.00  2.62           H  
ATOM   1539 2HZ  LYS A  99      -2.153  16.386   3.616  1.00  2.62           H  
ATOM   1540 3HZ  LYS A  99      -2.231  15.406   4.962  1.00  2.62           H  
ATOM   1541  N   GLU A 100      -3.383  19.855  10.937  1.00  3.07           N  
ATOM   1542  CA  GLU A 100      -4.007  19.589  12.234  1.00  3.07           C  
ATOM   1543  C   GLU A 100      -4.748  18.257  12.270  1.00  3.07           C  
ATOM   1544  O   GLU A 100      -4.928  17.661  13.329  1.00  3.07           O  
ATOM   1545  CB  GLU A 100      -4.934  20.745  12.599  1.00  3.07           C  
ATOM   1546  CG  GLU A 100      -4.167  22.026  12.882  1.00  3.07           C  
ATOM   1547  CD  GLU A 100      -5.035  23.231  13.177  1.00  3.07           C  
ATOM   1548  OE1 GLU A 100      -6.230  23.120  13.072  1.00  3.07           O  
ATOM   1549  OE2 GLU A 100      -4.484  24.270  13.515  1.00  3.07           O  
ATOM   1550  H   GLU A 100      -3.651  20.685  10.425  1.00  3.07           H  
ATOM   1551  HA  GLU A 100      -3.214  19.548  12.986  1.00  3.07           H  
ATOM   1552 1HB  GLU A 100      -5.631  20.932  11.784  1.00  3.07           H  
ATOM   1553 2HB  GLU A 100      -5.515  20.488  13.485  1.00  3.07           H  
ATOM   1554 1HG  GLU A 100      -3.498  21.857  13.726  1.00  3.07           H  
ATOM   1555 2HG  GLU A 100      -3.557  22.218  12.011  1.00  3.07           H  
ATOM   1556  N   GLY A 101      -5.170  17.788  11.098  1.00  3.50           N  
ATOM   1557  CA  GLY A 101      -5.889  16.529  10.983  1.00  3.50           C  
ATOM   1558  C   GLY A 101      -4.957  15.311  11.008  1.00  3.50           C  
ATOM   1559  O   GLY A 101      -5.433  14.174  10.972  1.00  3.50           O  
ATOM   1560  H   GLY A 101      -4.982  18.328  10.270  1.00  3.50           H  
ATOM   1561 1HA  GLY A 101      -6.613  16.451  11.794  1.00  3.50           H  
ATOM   1562 2HA  GLY A 101      -6.456  16.527  10.053  1.00  3.50           H  
ATOM   1563  N   GLU A 102      -3.636  15.538  11.044  1.00  3.75           N  
ATOM   1564  CA  GLU A 102      -2.680  14.435  11.072  1.00  3.75           C  
ATOM   1565  C   GLU A 102      -1.828  14.450  12.339  1.00  3.75           C  
ATOM   1566  O   GLU A 102      -1.769  13.453  13.063  1.00  3.75           O  
ATOM   1567  CB  GLU A 102      -1.746  14.478   9.854  1.00  3.75           C  
ATOM   1568  CG  GLU A 102      -2.432  14.278   8.499  1.00  3.75           C  
ATOM   1569  CD  GLU A 102      -1.461  14.311   7.319  1.00  3.75           C  
ATOM   1570  OE1 GLU A 102      -0.297  14.541   7.530  1.00  3.75           O  
ATOM   1571  OE2 GLU A 102      -1.900  14.120   6.198  1.00  3.75           O  
ATOM   1572  H   GLU A 102      -3.278  16.489  11.075  1.00  3.75           H  
ATOM   1573  HA  GLU A 102      -3.232  13.496  11.055  1.00  3.75           H  
ATOM   1574 1HB  GLU A 102      -1.236  15.443   9.826  1.00  3.75           H  
ATOM   1575 2HB  GLU A 102      -0.982  13.709   9.961  1.00  3.75           H  
ATOM   1576 1HG  GLU A 102      -2.957  13.322   8.504  1.00  3.75           H  
ATOM   1577 2HG  GLU A 102      -3.172  15.067   8.369  1.00  3.75           H  
ATOM   1578  N   ALA A 103      -1.130  15.561  12.589  1.00  3.72           N  
ATOM   1579  CA  ALA A 103      -0.257  15.638  13.761  1.00  3.72           C  
ATOM   1580  C   ALA A 103       0.220  17.053  14.038  1.00  3.72           C  
ATOM   1581  O   ALA A 103       0.430  17.829  13.114  1.00  3.72           O  
ATOM   1582  CB  ALA A 103       0.968  14.746  13.580  1.00  3.72           C  
ATOM   1583  H   ALA A 103      -1.241  16.369  11.975  1.00  3.72           H  
ATOM   1584  HA  ALA A 103      -0.829  15.302  14.624  1.00  3.72           H  
ATOM   1585 1HB  ALA A 103       1.589  14.806  14.476  1.00  3.72           H  
ATOM   1586 2HB  ALA A 103       0.674  13.711  13.420  1.00  3.72           H  
ATOM   1587 3HB  ALA A 103       1.538  15.093  12.723  1.00  3.72           H  
ATOM   1588  N   ASP A 104       0.533  17.330  15.299  1.00  3.41           N  
ATOM   1589  CA  ASP A 104       1.185  18.577  15.703  1.00  3.41           C  
ATOM   1590  C   ASP A 104       2.679  18.333  15.792  1.00  3.41           C  
ATOM   1591  O   ASP A 104       3.115  17.179  15.747  1.00  3.41           O  
ATOM   1592  CB  ASP A 104       0.650  19.069  17.048  1.00  3.41           C  
ATOM   1593  CG  ASP A 104      -0.796  19.577  16.968  1.00  3.41           C  
ATOM   1594  OD1 ASP A 104      -1.025  20.578  16.309  1.00  3.41           O  
ATOM   1595  OD2 ASP A 104      -1.660  18.950  17.536  1.00  3.41           O  
ATOM   1596  H   ASP A 104       0.317  16.645  16.010  1.00  3.41           H  
ATOM   1597  HA  ASP A 104       1.005  19.339  14.951  1.00  3.41           H  
ATOM   1598 1HB  ASP A 104       0.723  18.268  17.786  1.00  3.41           H  
ATOM   1599 2HB  ASP A 104       1.286  19.884  17.401  1.00  3.41           H  
ATOM   1600  N   ILE A 105       3.471  19.390  15.911  1.00  2.94           N  
ATOM   1601  CA  ILE A 105       4.907  19.182  16.051  1.00  2.94           C  
ATOM   1602  C   ILE A 105       5.228  18.695  17.478  1.00  2.94           C  
ATOM   1603  O   ILE A 105       4.680  19.242  18.436  1.00  2.94           O  
ATOM   1604  CB  ILE A 105       5.713  20.443  15.722  1.00  2.94           C  
ATOM   1605  CG1 ILE A 105       5.466  20.782  14.307  1.00  2.94           C  
ATOM   1606  CG2 ILE A 105       7.206  20.237  15.943  1.00  2.94           C  
ATOM   1607  CD1 ILE A 105       6.058  22.061  13.877  1.00  2.94           C  
ATOM   1608  H   ILE A 105       3.086  20.343  15.911  1.00  2.94           H  
ATOM   1609  HA  ILE A 105       5.195  18.459  15.305  1.00  2.94           H  
ATOM   1610  HB  ILE A 105       5.359  21.268  16.341  1.00  2.94           H  
ATOM   1611 1HG1 ILE A 105       5.843  20.005  13.680  1.00  2.94           H  
ATOM   1612 2HG1 ILE A 105       4.398  20.839  14.180  1.00  2.94           H  
ATOM   1613 1HG2 ILE A 105       7.740  21.152  15.691  1.00  2.94           H  
ATOM   1614 2HG2 ILE A 105       7.396  19.989  16.983  1.00  2.94           H  
ATOM   1615 3HG2 ILE A 105       7.562  19.440  15.310  1.00  2.94           H  
ATOM   1616 1HD1 ILE A 105       5.791  22.248  12.843  1.00  2.94           H  
ATOM   1617 2HD1 ILE A 105       5.702  22.833  14.475  1.00  2.94           H  
ATOM   1618 3HD1 ILE A 105       7.138  22.013  13.973  1.00  2.94           H  
ATOM   1619  N   PRO A 106       6.041  17.631  17.653  1.00  2.45           N  
ATOM   1620  CA  PRO A 106       6.481  17.079  18.925  1.00  2.45           C  
ATOM   1621  C   PRO A 106       7.142  18.112  19.819  1.00  2.45           C  
ATOM   1622  O   PRO A 106       7.576  19.169  19.358  1.00  2.45           O  
ATOM   1623  CB  PRO A 106       7.449  15.991  18.503  1.00  2.45           C  
ATOM   1624  CG  PRO A 106       6.992  15.574  17.148  1.00  2.45           C  
ATOM   1625  CD  PRO A 106       6.484  16.819  16.495  1.00  2.45           C  
ATOM   1626  HA  PRO A 106       5.613  16.638  19.438  1.00  2.45           H  
ATOM   1627 1HB  PRO A 106       8.478  16.381  18.518  1.00  2.45           H  
ATOM   1628 2HB  PRO A 106       7.400  15.177  19.206  1.00  2.45           H  
ATOM   1629 1HG  PRO A 106       7.802  15.075  16.615  1.00  2.45           H  
ATOM   1630 2HG  PRO A 106       6.198  14.815  17.263  1.00  2.45           H  
ATOM   1631 1HD  PRO A 106       7.275  17.308  15.937  1.00  2.45           H  
ATOM   1632 2HD  PRO A 106       5.635  16.505  15.872  1.00  2.45           H  
ATOM   1633  N   ARG A 107       7.185  17.800  21.113  1.00  2.02           N  
ATOM   1634  CA  ARG A 107       7.675  18.704  22.150  1.00  2.02           C  
ATOM   1635  C   ARG A 107       9.087  19.218  21.904  1.00  2.02           C  
ATOM   1636  O   ARG A 107       9.362  20.394  22.150  1.00  2.02           O  
ATOM   1637  CB  ARG A 107       7.652  17.985  23.491  1.00  2.02           C  
ATOM   1638  CG  ARG A 107       6.257  17.728  24.053  1.00  2.02           C  
ATOM   1639  CD  ARG A 107       6.292  17.303  25.488  1.00  2.02           C  
ATOM   1640  NE  ARG A 107       6.959  16.013  25.679  1.00  2.02           N  
ATOM   1641  CZ  ARG A 107       6.348  14.807  25.613  1.00  2.02           C  
ATOM   1642  NH1 ARG A 107       5.059  14.731  25.360  1.00  2.02           N  
ATOM   1643  NH2 ARG A 107       7.044  13.700  25.809  1.00  2.02           N  
ATOM   1644  H   ARG A 107       6.847  16.889  21.396  1.00  2.02           H  
ATOM   1645  HA  ARG A 107       7.003  19.561  22.197  1.00  2.02           H  
ATOM   1646 1HB  ARG A 107       8.154  17.021  23.392  1.00  2.02           H  
ATOM   1647 2HB  ARG A 107       8.206  18.568  24.224  1.00  2.02           H  
ATOM   1648 1HG  ARG A 107       5.665  18.641  23.982  1.00  2.02           H  
ATOM   1649 2HG  ARG A 107       5.776  16.939  23.474  1.00  2.02           H  
ATOM   1650 1HD  ARG A 107       6.827  18.051  26.072  1.00  2.02           H  
ATOM   1651 2HD  ARG A 107       5.272  17.216  25.862  1.00  2.02           H  
ATOM   1652  HE  ARG A 107       7.953  16.024  25.877  1.00  2.02           H  
ATOM   1653 1HH1 ARG A 107       4.522  15.575  25.213  1.00  2.02           H  
ATOM   1654 2HH1 ARG A 107       4.605  13.831  25.315  1.00  2.02           H  
ATOM   1655 1HH2 ARG A 107       8.034  13.755  26.007  1.00  2.02           H  
ATOM   1656 2HH2 ARG A 107       6.587  12.802  25.762  1.00  2.02           H  
ATOM   1657  N   LEU A 108       9.980  18.369  21.408  1.00  1.70           N  
ATOM   1658  CA  LEU A 108      11.322  18.863  21.110  1.00  1.70           C  
ATOM   1659  C   LEU A 108      11.721  18.616  19.667  1.00  1.70           C  
ATOM   1660  O   LEU A 108      11.806  17.469  19.212  1.00  1.70           O  
ATOM   1661  CB  LEU A 108      12.360  18.266  22.064  1.00  1.70           C  
ATOM   1662  CG  LEU A 108      13.838  18.612  21.760  1.00  1.70           C  
ATOM   1663  CD1 LEU A 108      14.070  20.105  21.903  1.00  1.70           C  
ATOM   1664  CD2 LEU A 108      14.734  17.831  22.705  1.00  1.70           C  
ATOM   1665  H   LEU A 108       9.720  17.394  21.243  1.00  1.70           H  
ATOM   1666  HA  LEU A 108      11.332  19.940  21.264  1.00  1.70           H  
ATOM   1667 1HB  LEU A 108      12.142  18.637  23.063  1.00  1.70           H  
ATOM   1668 2HB  LEU A 108      12.249  17.212  22.079  1.00  1.70           H  
ATOM   1669  HG  LEU A 108      14.065  18.336  20.734  1.00  1.70           H  
ATOM   1670 1HD1 LEU A 108      15.101  20.321  21.676  1.00  1.70           H  
ATOM   1671 2HD1 LEU A 108      13.430  20.644  21.214  1.00  1.70           H  
ATOM   1672 3HD1 LEU A 108      13.849  20.417  22.922  1.00  1.70           H  
ATOM   1673 1HD2 LEU A 108      15.779  18.054  22.488  1.00  1.70           H  
ATOM   1674 2HD2 LEU A 108      14.516  18.104  23.739  1.00  1.70           H  
ATOM   1675 3HD2 LEU A 108      14.547  16.769  22.565  1.00  1.70           H  
ATOM   1676  N   THR A 109      12.008  19.718  18.977  1.00  1.49           N  
ATOM   1677  CA  THR A 109      12.433  19.688  17.592  1.00  1.49           C  
ATOM   1678  C   THR A 109      13.902  20.079  17.529  1.00  1.49           C  
ATOM   1679  O   THR A 109      14.343  21.030  18.190  1.00  1.49           O  
ATOM   1680  CB  THR A 109      11.592  20.616  16.693  1.00  1.49           C  
ATOM   1681  OG1 THR A 109      10.219  20.211  16.750  1.00  1.49           O  
ATOM   1682  CG2 THR A 109      12.066  20.497  15.221  1.00  1.49           C  
ATOM   1683  H   THR A 109      11.907  20.612  19.436  1.00  1.49           H  
ATOM   1684  HA  THR A 109      12.327  18.678  17.219  1.00  1.49           H  
ATOM   1685  HB  THR A 109      11.685  21.646  17.030  1.00  1.49           H  
ATOM   1686  HG1 THR A 109       9.858  20.391  17.627  1.00  1.49           H  
ATOM   1687 1HG2 THR A 109      11.454  21.140  14.591  1.00  1.49           H  
ATOM   1688 2HG2 THR A 109      13.108  20.800  15.136  1.00  1.49           H  
ATOM   1689 3HG2 THR A 109      11.965  19.463  14.889  1.00  1.49           H  
ATOM   1690  N   ILE A 110      14.657  19.290  16.783  1.00  1.37           N  
ATOM   1691  CA  ILE A 110      16.086  19.465  16.612  1.00  1.37           C  
ATOM   1692  C   ILE A 110      16.460  19.624  15.150  1.00  1.37           C  
ATOM   1693  O   ILE A 110      15.933  18.903  14.301  1.00  1.37           O  
ATOM   1694  CB  ILE A 110      16.809  18.268  17.209  1.00  1.37           C  
ATOM   1695  CG1 ILE A 110      16.460  18.194  18.647  1.00  1.37           C  
ATOM   1696  CG2 ILE A 110      18.313  18.381  17.031  1.00  1.37           C  
ATOM   1697  CD1 ILE A 110      16.854  16.994  19.199  1.00  1.37           C  
ATOM   1698  H   ILE A 110      14.200  18.507  16.318  1.00  1.37           H  
ATOM   1699  HA  ILE A 110      16.386  20.361  17.146  1.00  1.37           H  
ATOM   1700  HB  ILE A 110      16.452  17.359  16.738  1.00  1.37           H  
ATOM   1701 1HG1 ILE A 110      16.919  19.007  19.179  1.00  1.37           H  
ATOM   1702 2HG1 ILE A 110      15.396  18.253  18.770  1.00  1.37           H  
ATOM   1703 1HG2 ILE A 110      18.802  17.534  17.490  1.00  1.37           H  
ATOM   1704 2HG2 ILE A 110      18.565  18.418  15.971  1.00  1.37           H  
ATOM   1705 3HG2 ILE A 110      18.656  19.284  17.509  1.00  1.37           H  
ATOM   1706 1HD1 ILE A 110      16.554  16.955  20.238  1.00  1.37           H  
ATOM   1707 2HD1 ILE A 110      16.355  16.236  18.641  1.00  1.37           H  
ATOM   1708 3HD1 ILE A 110      17.930  16.889  19.101  1.00  1.37           H  
ATOM   1709  N   ARG A 111      17.307  20.599  14.848  1.00  1.33           N  
ATOM   1710  CA  ARG A 111      17.735  20.786  13.471  1.00  1.33           C  
ATOM   1711  C   ARG A 111      19.224  20.527  13.303  1.00  1.33           C  
ATOM   1712  O   ARG A 111      20.042  20.931  14.129  1.00  1.33           O  
ATOM   1713  CB  ARG A 111      17.373  22.173  12.961  1.00  1.33           C  
ATOM   1714  CG  ARG A 111      15.896  22.408  12.810  1.00  1.33           C  
ATOM   1715  CD  ARG A 111      15.573  23.787  12.381  1.00  1.33           C  
ATOM   1716  NE  ARG A 111      14.136  23.960  12.230  1.00  1.33           N  
ATOM   1717  CZ  ARG A 111      13.471  23.707  11.086  1.00  1.33           C  
ATOM   1718  NH1 ARG A 111      14.138  23.298  10.033  1.00  1.33           N  
ATOM   1719  NH2 ARG A 111      12.161  23.873  11.011  1.00  1.33           N  
ATOM   1720  H   ARG A 111      17.687  21.171  15.603  1.00  1.33           H  
ATOM   1721  HA  ARG A 111      17.200  20.072  12.864  1.00  1.33           H  
ATOM   1722 1HB  ARG A 111      17.767  22.934  13.602  1.00  1.33           H  
ATOM   1723 2HB  ARG A 111      17.821  22.314  11.976  1.00  1.33           H  
ATOM   1724 1HG  ARG A 111      15.532  21.743  12.043  1.00  1.33           H  
ATOM   1725 2HG  ARG A 111      15.385  22.199  13.750  1.00  1.33           H  
ATOM   1726 1HD  ARG A 111      15.934  24.506  13.125  1.00  1.33           H  
ATOM   1727 2HD  ARG A 111      16.046  23.994  11.419  1.00  1.33           H  
ATOM   1728  HE  ARG A 111      13.609  24.280  13.033  1.00  1.33           H  
ATOM   1729 1HH1 ARG A 111      15.139  23.175  10.085  1.00  1.33           H  
ATOM   1730 2HH1 ARG A 111      13.653  23.124   9.162  1.00  1.33           H  
ATOM   1731 1HH2 ARG A 111      11.640  24.200  11.814  1.00  1.33           H  
ATOM   1732 2HH2 ARG A 111      11.680  23.676  10.137  1.00  1.33           H  
ATOM   1733  N   VAL A 112      19.582  19.878  12.205  1.00  1.36           N  
ATOM   1734  CA  VAL A 112      20.990  19.585  11.931  1.00  1.36           C  
ATOM   1735  C   VAL A 112      21.402  20.190  10.601  1.00  1.36           C  
ATOM   1736  O   VAL A 112      20.739  19.947   9.582  1.00  1.36           O  
ATOM   1737  CB  VAL A 112      21.225  18.067  11.906  1.00  1.36           C  
ATOM   1738  CG1 VAL A 112      22.709  17.769  11.609  1.00  1.36           C  
ATOM   1739  CG2 VAL A 112      20.785  17.446  13.249  1.00  1.36           C  
ATOM   1740  H   VAL A 112      18.843  19.578  11.562  1.00  1.36           H  
ATOM   1741  HA  VAL A 112      21.611  20.025  12.713  1.00  1.36           H  
ATOM   1742  HB  VAL A 112      20.642  17.631  11.097  1.00  1.36           H  
ATOM   1743 1HG1 VAL A 112      22.874  16.693  11.573  1.00  1.36           H  
ATOM   1744 2HG1 VAL A 112      22.987  18.204  10.650  1.00  1.36           H  
ATOM   1745 3HG1 VAL A 112      23.332  18.203  12.392  1.00  1.36           H  
ATOM   1746 1HG2 VAL A 112      20.951  16.374  13.219  1.00  1.36           H  
ATOM   1747 2HG2 VAL A 112      21.361  17.871  14.052  1.00  1.36           H  
ATOM   1748 3HG2 VAL A 112      19.726  17.642  13.422  1.00  1.36           H  
ATOM   1749  N   CYS A 113      22.471  20.970  10.571  1.00  1.44           N  
ATOM   1750  CA  CYS A 113      22.823  21.599   9.309  1.00  1.44           C  
ATOM   1751  C   CYS A 113      23.335  20.589   8.268  1.00  1.44           C  
ATOM   1752  O   CYS A 113      23.912  19.571   8.613  1.00  1.44           O  
ATOM   1753  CB  CYS A 113      23.854  22.688   9.490  1.00  1.44           C  
ATOM   1754  SG  CYS A 113      25.479  22.119  10.000  1.00  1.44           S  
ATOM   1755  H   CYS A 113      23.022  21.166  11.419  1.00  1.44           H  
ATOM   1756  HA  CYS A 113      21.920  22.065   8.929  1.00  1.44           H  
ATOM   1757 1HB  CYS A 113      23.973  23.206   8.546  1.00  1.44           H  
ATOM   1758 2HB  CYS A 113      23.506  23.410  10.230  1.00  1.44           H  
ATOM   1759  N   ASP A 114      23.210  20.963   6.987  1.00  1.54           N  
ATOM   1760  CA  ASP A 114      23.726  20.116   5.911  1.00  1.54           C  
ATOM   1761  C   ASP A 114      24.469  20.831   4.775  1.00  1.54           C  
ATOM   1762  O   ASP A 114      24.431  20.364   3.633  1.00  1.54           O  
ATOM   1763  CB  ASP A 114      22.607  19.258   5.308  1.00  1.54           C  
ATOM   1764  CG  ASP A 114      21.458  19.997   4.568  1.00  1.54           C  
ATOM   1765  OD1 ASP A 114      21.512  21.192   4.414  1.00  1.54           O  
ATOM   1766  OD2 ASP A 114      20.520  19.308   4.122  1.00  1.54           O  
ATOM   1767  H   ASP A 114      22.667  21.794   6.778  1.00  1.54           H  
ATOM   1768  HA  ASP A 114      24.437  19.425   6.361  1.00  1.54           H  
ATOM   1769 1HB  ASP A 114      23.070  18.585   4.602  1.00  1.54           H  
ATOM   1770 2HB  ASP A 114      22.167  18.648   6.104  1.00  1.54           H  
ATOM   1771  N   SER A 115      25.119  21.966   5.044  1.00  1.65           N  
ATOM   1772  CA  SER A 115      25.847  22.621   3.956  1.00  1.65           C  
ATOM   1773  C   SER A 115      27.084  21.790   3.734  1.00  1.65           C  
ATOM   1774  O   SER A 115      27.336  20.838   4.476  1.00  1.65           O  
ATOM   1775  CB  SER A 115      26.295  24.043   4.238  1.00  1.65           C  
ATOM   1776  OG  SER A 115      27.423  24.088   5.074  1.00  1.65           O  
ATOM   1777  H   SER A 115      25.128  22.337   5.984  1.00  1.65           H  
ATOM   1778  HA  SER A 115      25.236  22.617   3.057  1.00  1.65           H  
ATOM   1779 1HB  SER A 115      26.524  24.542   3.296  1.00  1.65           H  
ATOM   1780 2HB  SER A 115      25.481  24.594   4.700  1.00  1.65           H  
ATOM   1781  HG  SER A 115      27.620  25.043   5.169  1.00  1.65           H  
ATOM   1782  N   ILE A 116      27.880  22.142   2.741  1.00  1.74           N  
ATOM   1783  CA  ILE A 116      29.089  21.383   2.485  1.00  1.74           C  
ATOM   1784  C   ILE A 116      30.041  21.427   3.680  1.00  1.74           C  
ATOM   1785  O   ILE A 116      30.853  20.520   3.851  1.00  1.74           O  
ATOM   1786  CB  ILE A 116      29.792  21.847   1.196  1.00  1.74           C  
ATOM   1787  CG1 ILE A 116      30.791  20.777   0.751  1.00  1.74           C  
ATOM   1788  CG2 ILE A 116      30.493  23.185   1.409  1.00  1.74           C  
ATOM   1789  CD1 ILE A 116      31.262  20.953  -0.667  1.00  1.74           C  
ATOM   1790  H   ILE A 116      27.638  22.930   2.158  1.00  1.74           H  
ATOM   1791  HA  ILE A 116      28.803  20.345   2.326  1.00  1.74           H  
ATOM   1792  HB  ILE A 116      29.068  21.945   0.416  1.00  1.74           H  
ATOM   1793 1HG1 ILE A 116      31.662  20.820   1.404  1.00  1.74           H  
ATOM   1794 2HG1 ILE A 116      30.331  19.797   0.851  1.00  1.74           H  
ATOM   1795 1HG2 ILE A 116      30.976  23.496   0.483  1.00  1.74           H  
ATOM   1796 2HG2 ILE A 116      29.762  23.938   1.706  1.00  1.74           H  
ATOM   1797 3HG2 ILE A 116      31.243  23.081   2.186  1.00  1.74           H  
ATOM   1798 1HD1 ILE A 116      31.972  20.173  -0.921  1.00  1.74           H  
ATOM   1799 2HD1 ILE A 116      30.410  20.899  -1.350  1.00  1.74           H  
ATOM   1800 3HD1 ILE A 116      31.736  21.918  -0.759  1.00  1.74           H  
ATOM   1801  N   THR A 117      29.911  22.448   4.545  1.00  1.80           N  
ATOM   1802  CA  THR A 117      30.788  22.582   5.694  1.00  1.80           C  
ATOM   1803  C   THR A 117      30.271  21.786   6.868  1.00  1.80           C  
ATOM   1804  O   THR A 117      30.855  21.816   7.940  1.00  1.80           O  
ATOM   1805  CB  THR A 117      30.971  24.044   6.120  1.00  1.80           C  
ATOM   1806  OG1 THR A 117      29.708  24.624   6.474  1.00  1.80           O  
ATOM   1807  CG2 THR A 117      31.587  24.826   5.011  1.00  1.80           C  
ATOM   1808  H   THR A 117      29.165  23.132   4.430  1.00  1.80           H  
ATOM   1809  HA  THR A 117      31.767  22.184   5.426  1.00  1.80           H  
ATOM   1810  HB  THR A 117      31.630  24.087   6.990  1.00  1.80           H  
ATOM   1811  HG1 THR A 117      28.990  24.250   5.940  1.00  1.80           H  
ATOM   1812 1HG2 THR A 117      31.728  25.863   5.325  1.00  1.80           H  
ATOM   1813 2HG2 THR A 117      32.547  24.383   4.776  1.00  1.80           H  
ATOM   1814 3HG2 THR A 117      30.937  24.795   4.139  1.00  1.80           H  
ATOM   1815  N   CYS A 118      29.172  21.080   6.671  1.00  1.82           N  
ATOM   1816  CA  CYS A 118      28.616  20.236   7.697  1.00  1.82           C  
ATOM   1817  C   CYS A 118      28.799  18.804   7.186  1.00  1.82           C  
ATOM   1818  O   CYS A 118      29.283  17.918   7.899  1.00  1.82           O  
ATOM   1819  CB  CYS A 118      27.128  20.556   7.876  1.00  1.82           C  
ATOM   1820  SG  CYS A 118      26.751  22.276   8.355  1.00  1.82           S  
ATOM   1821  H   CYS A 118      28.701  21.112   5.774  1.00  1.82           H  
ATOM   1822  HA  CYS A 118      29.152  20.371   8.636  1.00  1.82           H  
ATOM   1823 1HB  CYS A 118      26.616  20.347   6.951  1.00  1.82           H  
ATOM   1824 2HB  CYS A 118      26.702  19.919   8.619  1.00  1.82           H  
ATOM   1825  N   ALA A 119      28.512  18.599   5.896  1.00  1.81           N  
ATOM   1826  CA  ALA A 119      28.629  17.284   5.272  1.00  1.81           C  
ATOM   1827  C   ALA A 119      30.062  16.744   5.324  1.00  1.81           C  
ATOM   1828  O   ALA A 119      30.286  15.585   5.693  1.00  1.81           O  
ATOM   1829  CB  ALA A 119      28.171  17.376   3.827  1.00  1.81           C  
ATOM   1830  H   ALA A 119      28.146  19.370   5.343  1.00  1.81           H  
ATOM   1831  HA  ALA A 119      27.981  16.592   5.810  1.00  1.81           H  
ATOM   1832 1HB  ALA A 119      28.226  16.393   3.360  1.00  1.81           H  
ATOM   1833 2HB  ALA A 119      27.141  17.739   3.795  1.00  1.81           H  
ATOM   1834 3HB  ALA A 119      28.816  18.069   3.293  1.00  1.81           H  
ATOM   1835  N   MET A 120      31.045  17.620   5.085  1.00  1.78           N  
ATOM   1836  CA  MET A 120      32.468  17.267   5.098  1.00  1.78           C  
ATOM   1837  C   MET A 120      32.971  16.831   6.467  1.00  1.78           C  
ATOM   1838  O   MET A 120      34.057  16.249   6.584  1.00  1.78           O  
ATOM   1839  CB  MET A 120      33.311  18.443   4.600  1.00  1.78           C  
ATOM   1840  CG  MET A 120      33.234  18.752   3.108  1.00  1.78           C  
ATOM   1841  SD  MET A 120      34.021  17.493   2.085  1.00  1.78           S  
ATOM   1842  CE  MET A 120      33.767  18.115   0.431  1.00  1.78           C  
ATOM   1843  H   MET A 120      30.812  18.577   4.810  1.00  1.78           H  
ATOM   1844  HA  MET A 120      32.606  16.430   4.417  1.00  1.78           H  
ATOM   1845 1HB  MET A 120      32.988  19.344   5.111  1.00  1.78           H  
ATOM   1846 2HB  MET A 120      34.356  18.285   4.865  1.00  1.78           H  
ATOM   1847 1HG  MET A 120      32.196  18.807   2.814  1.00  1.78           H  
ATOM   1848 2HG  MET A 120      33.693  19.711   2.917  1.00  1.78           H  
ATOM   1849 1HE  MET A 120      34.207  17.421  -0.285  1.00  1.78           H  
ATOM   1850 2HE  MET A 120      32.700  18.202   0.241  1.00  1.78           H  
ATOM   1851 3HE  MET A 120      34.236  19.092   0.329  1.00  1.78           H  
ATOM   1852  N   PHE A 121      32.226  17.180   7.510  1.00  1.72           N  
ATOM   1853  CA  PHE A 121      32.610  16.895   8.869  1.00  1.72           C  
ATOM   1854  C   PHE A 121      31.721  15.839   9.526  1.00  1.72           C  
ATOM   1855  O   PHE A 121      31.763  15.657  10.746  1.00  1.72           O  
ATOM   1856  CB  PHE A 121      32.625  18.213   9.609  1.00  1.72           C  
ATOM   1857  CG  PHE A 121      33.668  19.126   9.003  1.00  1.72           C  
ATOM   1858  CD1 PHE A 121      33.318  19.982   7.990  1.00  1.72           C  
ATOM   1859  CD2 PHE A 121      34.983  19.131   9.441  1.00  1.72           C  
ATOM   1860  CE1 PHE A 121      34.242  20.830   7.404  1.00  1.72           C  
ATOM   1861  CE2 PHE A 121      35.920  19.980   8.861  1.00  1.72           C  
ATOM   1862  CZ  PHE A 121      35.544  20.831   7.835  1.00  1.72           C  
ATOM   1863  H   PHE A 121      31.322  17.626   7.369  1.00  1.72           H  
ATOM   1864  HA  PHE A 121      33.629  16.506   8.861  1.00  1.72           H  
ATOM   1865 1HB  PHE A 121      31.647  18.689   9.522  1.00  1.72           H  
ATOM   1866 2HB  PHE A 121      32.849  18.061  10.662  1.00  1.72           H  
ATOM   1867  HD1 PHE A 121      32.294  19.969   7.643  1.00  1.72           H  
ATOM   1868  HD2 PHE A 121      35.283  18.458  10.246  1.00  1.72           H  
ATOM   1869  HE1 PHE A 121      33.935  21.492   6.594  1.00  1.72           H  
ATOM   1870  HE2 PHE A 121      36.952  19.975   9.208  1.00  1.72           H  
ATOM   1871  HZ  PHE A 121      36.280  21.497   7.369  1.00  1.72           H  
ATOM   1872  N   GLY A 122      30.940  15.112   8.717  1.00  1.64           N  
ATOM   1873  CA  GLY A 122      30.117  14.030   9.249  1.00  1.64           C  
ATOM   1874  C   GLY A 122      28.760  14.415   9.842  1.00  1.64           C  
ATOM   1875  O   GLY A 122      28.189  13.631  10.606  1.00  1.64           O  
ATOM   1876  H   GLY A 122      30.909  15.307   7.714  1.00  1.64           H  
ATOM   1877 1HA  GLY A 122      29.951  13.306   8.449  1.00  1.64           H  
ATOM   1878 2HA  GLY A 122      30.691  13.500  10.007  1.00  1.64           H  
ATOM   1879  N   ALA A 123      28.188  15.563   9.463  1.00  1.54           N  
ATOM   1880  CA  ALA A 123      26.884  15.937  10.022  1.00  1.54           C  
ATOM   1881  C   ALA A 123      25.851  14.842   9.770  1.00  1.54           C  
ATOM   1882  O   ALA A 123      24.996  14.584  10.616  1.00  1.54           O  
ATOM   1883  CB  ALA A 123      26.400  17.232   9.424  1.00  1.54           C  
ATOM   1884  H   ALA A 123      28.665  16.206   8.827  1.00  1.54           H  
ATOM   1885  HA  ALA A 123      26.998  16.061  11.096  1.00  1.54           H  
ATOM   1886 1HB  ALA A 123      25.443  17.516   9.861  1.00  1.54           H  
ATOM   1887 2HB  ALA A 123      27.124  17.994   9.625  1.00  1.54           H  
ATOM   1888 3HB  ALA A 123      26.281  17.120   8.347  1.00  1.54           H  
ATOM   1889  N   ASP A 124      25.958  14.166   8.623  1.00  1.43           N  
ATOM   1890  CA  ASP A 124      25.063  13.073   8.265  1.00  1.43           C  
ATOM   1891  C   ASP A 124      25.119  11.916   9.265  1.00  1.43           C  
ATOM   1892  O   ASP A 124      24.125  11.207   9.451  1.00  1.43           O  
ATOM   1893  CB  ASP A 124      25.407  12.546   6.869  1.00  1.43           C  
ATOM   1894  CG  ASP A 124      24.965  13.477   5.740  1.00  1.43           C  
ATOM   1895  OD1 ASP A 124      24.166  14.359   5.994  1.00  1.43           O  
ATOM   1896  OD2 ASP A 124      25.424  13.311   4.642  1.00  1.43           O  
ATOM   1897  H   ASP A 124      26.694  14.429   7.984  1.00  1.43           H  
ATOM   1898  HA  ASP A 124      24.044  13.459   8.249  1.00  1.43           H  
ATOM   1899 1HB  ASP A 124      26.486  12.394   6.800  1.00  1.43           H  
ATOM   1900 2HB  ASP A 124      24.936  11.572   6.727  1.00  1.43           H  
ATOM   1901  N   GLU A 125      26.290  11.682   9.867  1.00  1.33           N  
ATOM   1902  CA  GLU A 125      26.456  10.573  10.796  1.00  1.33           C  
ATOM   1903  C   GLU A 125      25.906  10.991  12.144  1.00  1.33           C  
ATOM   1904  O   GLU A 125      25.291  10.193  12.871  1.00  1.33           O  
ATOM   1905  CB  GLU A 125      27.933  10.183  10.910  1.00  1.33           C  
ATOM   1906  CG  GLU A 125      28.530   9.616   9.618  1.00  1.33           C  
ATOM   1907  CD  GLU A 125      29.993   9.236   9.737  1.00  1.33           C  
ATOM   1908  OE1 GLU A 125      30.573   9.463  10.773  1.00  1.33           O  
ATOM   1909  OE2 GLU A 125      30.526   8.720   8.783  1.00  1.33           O  
ATOM   1910  H   GLU A 125      27.068  12.317   9.734  1.00  1.33           H  
ATOM   1911  HA  GLU A 125      25.885   9.716  10.437  1.00  1.33           H  
ATOM   1912 1HB  GLU A 125      28.517  11.058  11.193  1.00  1.33           H  
ATOM   1913 2HB  GLU A 125      28.055   9.439  11.696  1.00  1.33           H  
ATOM   1914 1HG  GLU A 125      27.957   8.737   9.321  1.00  1.33           H  
ATOM   1915 2HG  GLU A 125      28.420  10.367   8.833  1.00  1.33           H  
ATOM   1916  N   LEU A 126      26.090  12.275  12.473  1.00  1.25           N  
ATOM   1917  CA  LEU A 126      25.555  12.772  13.728  1.00  1.25           C  
ATOM   1918  C   LEU A 126      24.039  12.692  13.654  1.00  1.25           C  
ATOM   1919  O   LEU A 126      23.379  12.296  14.618  1.00  1.25           O  
ATOM   1920  CB  LEU A 126      25.974  14.224  13.985  1.00  1.25           C  
ATOM   1921  CG  LEU A 126      27.449  14.480  14.279  1.00  1.25           C  
ATOM   1922  CD1 LEU A 126      27.667  15.963  14.311  1.00  1.25           C  
ATOM   1923  CD2 LEU A 126      27.831  13.849  15.608  1.00  1.25           C  
ATOM   1924  H   LEU A 126      26.620  12.885  11.845  1.00  1.25           H  
ATOM   1925  HA  LEU A 126      25.909  12.142  14.534  1.00  1.25           H  
ATOM   1926 1HB  LEU A 126      25.707  14.817  13.114  1.00  1.25           H  
ATOM   1927 2HB  LEU A 126      25.407  14.597  14.836  1.00  1.25           H  
ATOM   1928  HG  LEU A 126      28.064  14.060  13.479  1.00  1.25           H  
ATOM   1929 1HD1 LEU A 126      28.716  16.182  14.506  1.00  1.25           H  
ATOM   1930 2HD1 LEU A 126      27.384  16.360  13.359  1.00  1.25           H  
ATOM   1931 3HD1 LEU A 126      27.053  16.410  15.094  1.00  1.25           H  
ATOM   1932 1HD2 LEU A 126      28.882  14.044  15.820  1.00  1.25           H  
ATOM   1933 2HD2 LEU A 126      27.221  14.274  16.409  1.00  1.25           H  
ATOM   1934 3HD2 LEU A 126      27.665  12.783  15.544  1.00  1.25           H  
ATOM   1935  N   LEU A 127      23.503  13.029  12.471  1.00  1.20           N  
ATOM   1936  CA  LEU A 127      22.079  13.008  12.207  1.00  1.20           C  
ATOM   1937  C   LEU A 127      21.515  11.607  12.300  1.00  1.20           C  
ATOM   1938  O   LEU A 127      20.528  11.395  12.996  1.00  1.20           O  
ATOM   1939  CB  LEU A 127      21.774  13.543  10.815  1.00  1.20           C  
ATOM   1940  CG  LEU A 127      20.309  13.510  10.445  1.00  1.20           C  
ATOM   1941  CD1 LEU A 127      19.551  14.382  11.370  1.00  1.20           C  
ATOM   1942  CD2 LEU A 127      20.145  13.963   9.061  1.00  1.20           C  
ATOM   1943  H   LEU A 127      24.120  13.360  11.732  1.00  1.20           H  
ATOM   1944  HA  LEU A 127      21.584  13.636  12.945  1.00  1.20           H  
ATOM   1945 1HB  LEU A 127      22.131  14.565  10.740  1.00  1.20           H  
ATOM   1946 2HB  LEU A 127      22.310  12.942  10.089  1.00  1.20           H  
ATOM   1947  HG  LEU A 127      19.930  12.491  10.543  1.00  1.20           H  
ATOM   1948 1HD1 LEU A 127      18.503  14.350  11.102  1.00  1.20           H  
ATOM   1949 2HD1 LEU A 127      19.687  14.028  12.387  1.00  1.20           H  
ATOM   1950 3HD1 LEU A 127      19.913  15.392  11.283  1.00  1.20           H  
ATOM   1951 1HD2 LEU A 127      19.089  13.936   8.794  1.00  1.20           H  
ATOM   1952 2HD2 LEU A 127      20.529  14.978   8.973  1.00  1.20           H  
ATOM   1953 3HD2 LEU A 127      20.708  13.296   8.415  1.00  1.20           H  
ATOM   1954  N   GLU A 128      22.131  10.633  11.619  1.00  1.18           N  
ATOM   1955  CA  GLU A 128      21.603   9.278  11.704  1.00  1.18           C  
ATOM   1956  C   GLU A 128      21.569   8.785  13.143  1.00  1.18           C  
ATOM   1957  O   GLU A 128      20.576   8.201  13.589  1.00  1.18           O  
ATOM   1958  CB  GLU A 128      22.423   8.288  10.870  1.00  1.18           C  
ATOM   1959  CG  GLU A 128      21.876   6.845  10.959  1.00  1.18           C  
ATOM   1960  CD  GLU A 128      22.617   5.816  10.123  1.00  1.18           C  
ATOM   1961  OE1 GLU A 128      23.530   6.169   9.414  1.00  1.18           O  
ATOM   1962  OE2 GLU A 128      22.264   4.655  10.226  1.00  1.18           O  
ATOM   1963  H   GLU A 128      22.937  10.834  11.025  1.00  1.18           H  
ATOM   1964  HA  GLU A 128      20.581   9.287  11.324  1.00  1.18           H  
ATOM   1965 1HB  GLU A 128      22.422   8.600   9.825  1.00  1.18           H  
ATOM   1966 2HB  GLU A 128      23.460   8.292  11.215  1.00  1.18           H  
ATOM   1967 1HG  GLU A 128      21.916   6.535  12.004  1.00  1.18           H  
ATOM   1968 2HG  GLU A 128      20.828   6.855  10.661  1.00  1.18           H  
ATOM   1969  N   THR A 129      22.642   9.034  13.896  1.00  1.19           N  
ATOM   1970  CA  THR A 129      22.657   8.569  15.268  1.00  1.19           C  
ATOM   1971  C   THR A 129      21.540   9.247  16.053  1.00  1.19           C  
ATOM   1972  O   THR A 129      20.756   8.574  16.731  1.00  1.19           O  
ATOM   1973  CB  THR A 129      23.995   8.858  15.948  1.00  1.19           C  
ATOM   1974  OG1 THR A 129      25.050   8.182  15.247  1.00  1.19           O  
ATOM   1975  CG2 THR A 129      23.921   8.356  17.380  1.00  1.19           C  
ATOM   1976  H   THR A 129      23.456   9.521  13.509  1.00  1.19           H  
ATOM   1977  HA  THR A 129      22.480   7.495  15.277  1.00  1.19           H  
ATOM   1978  HB  THR A 129      24.185   9.926  15.931  1.00  1.19           H  
ATOM   1979  HG1 THR A 129      25.179   8.620  14.381  1.00  1.19           H  
ATOM   1980 1HG2 THR A 129      24.846   8.543  17.892  1.00  1.19           H  
ATOM   1981 2HG2 THR A 129      23.115   8.875  17.898  1.00  1.19           H  
ATOM   1982 3HG2 THR A 129      23.723   7.289  17.384  1.00  1.19           H  
ATOM   1983  N   LEU A 130      21.425  10.568  15.895  1.00  1.25           N  
ATOM   1984  CA  LEU A 130      20.412  11.357  16.577  1.00  1.25           C  
ATOM   1985  C   LEU A 130      19.028  10.814  16.282  1.00  1.25           C  
ATOM   1986  O   LEU A 130      18.274  10.525  17.203  1.00  1.25           O  
ATOM   1987  CB  LEU A 130      20.512  12.812  16.079  1.00  1.25           C  
ATOM   1988  CG  LEU A 130      19.513  13.834  16.564  1.00  1.25           C  
ATOM   1989  CD1 LEU A 130      19.648  14.071  18.032  1.00  1.25           C  
ATOM   1990  CD2 LEU A 130      19.737  15.100  15.788  1.00  1.25           C  
ATOM   1991  H   LEU A 130      22.090  11.062  15.303  1.00  1.25           H  
ATOM   1992  HA  LEU A 130      20.593  11.312  17.651  1.00  1.25           H  
ATOM   1993 1HB  LEU A 130      21.503  13.183  16.331  1.00  1.25           H  
ATOM   1994 2HB  LEU A 130      20.437  12.800  15.005  1.00  1.25           H  
ATOM   1995  HG  LEU A 130      18.523  13.463  16.377  1.00  1.25           H  
ATOM   1996 1HD1 LEU A 130      18.917  14.804  18.353  1.00  1.25           H  
ATOM   1997 2HD1 LEU A 130      19.502  13.154  18.565  1.00  1.25           H  
ATOM   1998 3HD1 LEU A 130      20.622  14.433  18.230  1.00  1.25           H  
ATOM   1999 1HD2 LEU A 130      19.011  15.827  16.083  1.00  1.25           H  
ATOM   2000 2HD2 LEU A 130      20.742  15.477  15.982  1.00  1.25           H  
ATOM   2001 3HD2 LEU A 130      19.631  14.893  14.734  1.00  1.25           H  
ATOM   2002  N   GLN A 131      18.710  10.610  15.005  1.00  1.36           N  
ATOM   2003  CA  GLN A 131      17.393  10.133  14.606  1.00  1.36           C  
ATOM   2004  C   GLN A 131      17.074   8.752  15.161  1.00  1.36           C  
ATOM   2005  O   GLN A 131      15.926   8.476  15.507  1.00  1.36           O  
ATOM   2006  CB  GLN A 131      17.269  10.130  13.081  1.00  1.36           C  
ATOM   2007  CG  GLN A 131      17.184  11.526  12.495  1.00  1.36           C  
ATOM   2008  CD  GLN A 131      17.114  11.570  10.977  1.00  1.36           C  
ATOM   2009  OE1 GLN A 131      17.718  10.749  10.280  1.00  1.36           O  
ATOM   2010  NE2 GLN A 131      16.355  12.531  10.447  1.00  1.36           N  
ATOM   2011  H   GLN A 131      19.395  10.832  14.287  1.00  1.36           H  
ATOM   2012  HA  GLN A 131      16.653  10.827  15.003  1.00  1.36           H  
ATOM   2013 1HB  GLN A 131      18.147   9.637  12.651  1.00  1.36           H  
ATOM   2014 2HB  GLN A 131      16.389   9.569  12.781  1.00  1.36           H  
ATOM   2015 1HG  GLN A 131      16.289  11.972  12.880  1.00  1.36           H  
ATOM   2016 2HG  GLN A 131      18.056  12.090  12.818  1.00  1.36           H  
ATOM   2017 1HE2 GLN A 131      16.262  12.604   9.454  1.00  1.36           H  
ATOM   2018 2HE2 GLN A 131      15.869  13.181  11.040  1.00  1.36           H  
ATOM   2019  N   ARG A 132      18.064   7.867  15.247  1.00  1.53           N  
ATOM   2020  CA  ARG A 132      17.784   6.559  15.823  1.00  1.53           C  
ATOM   2021  C   ARG A 132      17.498   6.680  17.326  1.00  1.53           C  
ATOM   2022  O   ARG A 132      16.510   6.135  17.835  1.00  1.53           O  
ATOM   2023  CB  ARG A 132      18.959   5.619  15.581  1.00  1.53           C  
ATOM   2024  CG  ARG A 132      19.116   5.153  14.123  1.00  1.53           C  
ATOM   2025  CD  ARG A 132      20.275   4.229  13.953  1.00  1.53           C  
ATOM   2026  NE  ARG A 132      20.455   3.805  12.560  1.00  1.53           N  
ATOM   2027  CZ  ARG A 132      19.803   2.799  11.964  1.00  1.53           C  
ATOM   2028  NH1 ARG A 132      18.903   2.082  12.612  1.00  1.53           N  
ATOM   2029  NH2 ARG A 132      20.093   2.549  10.711  1.00  1.53           N  
ATOM   2030  H   ARG A 132      19.002   8.095  14.911  1.00  1.53           H  
ATOM   2031  HA  ARG A 132      16.905   6.147  15.331  1.00  1.53           H  
ATOM   2032 1HB  ARG A 132      19.883   6.132  15.857  1.00  1.53           H  
ATOM   2033 2HB  ARG A 132      18.865   4.742  16.215  1.00  1.53           H  
ATOM   2034 1HG  ARG A 132      18.214   4.633  13.809  1.00  1.53           H  
ATOM   2035 2HG  ARG A 132      19.275   6.020  13.482  1.00  1.53           H  
ATOM   2036 1HD  ARG A 132      21.186   4.744  14.268  1.00  1.53           H  
ATOM   2037 2HD  ARG A 132      20.130   3.341  14.564  1.00  1.53           H  
ATOM   2038  HE  ARG A 132      21.138   4.300  11.967  1.00  1.53           H  
ATOM   2039 1HH1 ARG A 132      18.693   2.289  13.578  1.00  1.53           H  
ATOM   2040 2HH1 ARG A 132      18.426   1.327  12.141  1.00  1.53           H  
ATOM   2041 1HH2 ARG A 132      20.810   3.138  10.258  1.00  1.53           H  
ATOM   2042 2HH2 ARG A 132      19.637   1.802  10.213  1.00  1.53           H  
ATOM   2043  N   GLU A 133      18.309   7.478  18.028  1.00  1.78           N  
ATOM   2044  CA  GLU A 133      18.143   7.676  19.469  1.00  1.78           C  
ATOM   2045  C   GLU A 133      16.799   8.335  19.763  1.00  1.78           C  
ATOM   2046  O   GLU A 133      16.143   8.048  20.766  1.00  1.78           O  
ATOM   2047  CB  GLU A 133      19.289   8.539  20.031  1.00  1.78           C  
ATOM   2048  CG  GLU A 133      20.667   7.857  20.054  1.00  1.78           C  
ATOM   2049  CD  GLU A 133      21.796   8.780  20.499  1.00  1.78           C  
ATOM   2050  OE1 GLU A 133      21.556   9.950  20.686  1.00  1.78           O  
ATOM   2051  OE2 GLU A 133      22.901   8.305  20.644  1.00  1.78           O  
ATOM   2052  H   GLU A 133      19.089   7.939  17.554  1.00  1.78           H  
ATOM   2053  HA  GLU A 133      18.161   6.703  19.958  1.00  1.78           H  
ATOM   2054 1HB  GLU A 133      19.387   9.439  19.422  1.00  1.78           H  
ATOM   2055 2HB  GLU A 133      19.046   8.855  21.044  1.00  1.78           H  
ATOM   2056 1HG  GLU A 133      20.626   7.004  20.729  1.00  1.78           H  
ATOM   2057 2HG  GLU A 133      20.887   7.480  19.057  1.00  1.78           H  
ATOM   2058  N   LEU A 134      16.400   9.221  18.856  1.00  2.07           N  
ATOM   2059  CA  LEU A 134      15.193  10.020  18.919  1.00  2.07           C  
ATOM   2060  C   LEU A 134      14.053   9.488  18.069  1.00  2.07           C  
ATOM   2061  O   LEU A 134      13.198  10.251  17.632  1.00  2.07           O  
ATOM   2062  CB  LEU A 134      15.498  11.446  18.504  1.00  2.07           C  
ATOM   2063  CG  LEU A 134      16.041  12.340  19.595  1.00  2.07           C  
ATOM   2064  CD1 LEU A 134      17.348  11.801  20.108  1.00  2.07           C  
ATOM   2065  CD2 LEU A 134      16.201  13.647  19.031  1.00  2.07           C  
ATOM   2066  H   LEU A 134      17.024   9.399  18.071  1.00  2.07           H  
ATOM   2067  HA  LEU A 134      14.858  10.033  19.954  1.00  2.07           H  
ATOM   2068 1HB  LEU A 134      16.209  11.429  17.711  1.00  2.07           H  
ATOM   2069 2HB  LEU A 134      14.605  11.896  18.098  1.00  2.07           H  
ATOM   2070  HG  LEU A 134      15.355  12.391  20.434  1.00  2.07           H  
ATOM   2071 1HD1 LEU A 134      17.752  12.442  20.863  1.00  2.07           H  
ATOM   2072 2HD1 LEU A 134      17.191  10.835  20.533  1.00  2.07           H  
ATOM   2073 3HD1 LEU A 134      18.050  11.723  19.303  1.00  2.07           H  
ATOM   2074 1HD2 LEU A 134      16.594  14.297  19.792  1.00  2.07           H  
ATOM   2075 2HD2 LEU A 134      16.884  13.591  18.200  1.00  2.07           H  
ATOM   2076 3HD2 LEU A 134      15.241  14.016  18.682  1.00  2.07           H  
ATOM   2077  N   ALA A 135      14.003   8.180  17.861  1.00  2.33           N  
ATOM   2078  CA  ALA A 135      12.915   7.563  17.100  1.00  2.33           C  
ATOM   2079  C   ALA A 135      11.516   7.834  17.709  1.00  2.33           C  
ATOM   2080  O   ALA A 135      10.506   7.706  17.021  1.00  2.33           O  
ATOM   2081  CB  ALA A 135      13.153   6.071  17.009  1.00  2.33           C  
ATOM   2082  H   ALA A 135      14.769   7.585  18.187  1.00  2.33           H  
ATOM   2083  HA  ALA A 135      12.932   7.988  16.095  1.00  2.33           H  
ATOM   2084 1HB  ALA A 135      12.372   5.612  16.408  1.00  2.33           H  
ATOM   2085 2HB  ALA A 135      14.128   5.893  16.545  1.00  2.33           H  
ATOM   2086 3HB  ALA A 135      13.145   5.642  18.008  1.00  2.33           H  
ATOM   2087  N   SER A 136      11.469   8.156  19.005  1.00  2.47           N  
ATOM   2088  CA  SER A 136      10.247   8.430  19.775  1.00  2.47           C  
ATOM   2089  C   SER A 136       9.362   9.563  19.261  1.00  2.47           C  
ATOM   2090  O   SER A 136       9.837  10.611  18.838  1.00  2.47           O  
ATOM   2091  CB  SER A 136      10.604   8.781  21.203  1.00  2.47           C  
ATOM   2092  OG  SER A 136       9.457   9.204  21.923  1.00  2.47           O  
ATOM   2093  H   SER A 136      12.356   8.227  19.481  1.00  2.47           H  
ATOM   2094  HA  SER A 136       9.650   7.517  19.775  1.00  2.47           H  
ATOM   2095 1HB  SER A 136      11.038   7.909  21.687  1.00  2.47           H  
ATOM   2096 2HB  SER A 136      11.358   9.570  21.209  1.00  2.47           H  
ATOM   2097  HG  SER A 136       9.685   9.106  22.857  1.00  2.47           H  
ATOM   2098  N   ASP A 137       8.047   9.385  19.419  1.00  2.44           N  
ATOM   2099  CA  ASP A 137       7.044  10.392  19.044  1.00  2.44           C  
ATOM   2100  C   ASP A 137       7.234  11.737  19.768  1.00  2.44           C  
ATOM   2101  O   ASP A 137       6.705  12.759  19.337  1.00  2.44           O  
ATOM   2102  CB  ASP A 137       5.628   9.887  19.359  1.00  2.44           C  
ATOM   2103  CG  ASP A 137       5.112   8.774  18.432  1.00  2.44           C  
ATOM   2104  OD1 ASP A 137       5.708   8.533  17.412  1.00  2.44           O  
ATOM   2105  OD2 ASP A 137       4.118   8.175  18.769  1.00  2.44           O  
ATOM   2106  H   ASP A 137       7.730   8.504  19.797  1.00  2.44           H  
ATOM   2107  HA  ASP A 137       7.126  10.570  17.972  1.00  2.44           H  
ATOM   2108 1HB  ASP A 137       5.601   9.519  20.384  1.00  2.44           H  
ATOM   2109 2HB  ASP A 137       4.933  10.724  19.304  1.00  2.44           H  
ATOM   2110  N   ALA A 138       7.935  11.725  20.907  1.00  2.25           N  
ATOM   2111  CA  ALA A 138       8.188  12.929  21.707  1.00  2.25           C  
ATOM   2112  C   ALA A 138       9.022  13.995  20.984  1.00  2.25           C  
ATOM   2113  O   ALA A 138       9.009  15.172  21.384  1.00  2.25           O  
ATOM   2114  CB  ALA A 138       8.913  12.554  22.981  1.00  2.25           C  
ATOM   2115  H   ALA A 138       8.357  10.846  21.212  1.00  2.25           H  
ATOM   2116  HA  ALA A 138       7.223  13.369  21.956  1.00  2.25           H  
ATOM   2117 1HB  ALA A 138       9.065  13.445  23.585  1.00  2.25           H  
ATOM   2118 2HB  ALA A 138       8.320  11.830  23.535  1.00  2.25           H  
ATOM   2119 3HB  ALA A 138       9.878  12.116  22.725  1.00  2.25           H  
ATOM   2120  N   VAL A 139       9.799  13.562  19.988  1.00  2.00           N  
ATOM   2121  CA  VAL A 139      10.741  14.415  19.276  1.00  2.00           C  
ATOM   2122  C   VAL A 139      10.649  14.413  17.741  1.00  2.00           C  
ATOM   2123  O   VAL A 139      10.096  13.507  17.118  1.00  2.00           O  
ATOM   2124  CB  VAL A 139      12.151  13.974  19.686  1.00  2.00           C  
ATOM   2125  CG1 VAL A 139      12.426  14.188  21.150  1.00  2.00           C  
ATOM   2126  CG2 VAL A 139      12.208  12.516  19.465  1.00  2.00           C  
ATOM   2127  H   VAL A 139       9.737  12.583  19.693  1.00  2.00           H  
ATOM   2128  HA  VAL A 139      10.578  15.431  19.622  1.00  2.00           H  
ATOM   2129  HB  VAL A 139      12.896  14.510  19.100  1.00  2.00           H  
ATOM   2130 1HG1 VAL A 139      13.427  13.828  21.387  1.00  2.00           H  
ATOM   2131 2HG1 VAL A 139      12.363  15.224  21.356  1.00  2.00           H  
ATOM   2132 3HG1 VAL A 139      11.702  13.653  21.751  1.00  2.00           H  
ATOM   2133 1HG2 VAL A 139      13.147  12.142  19.753  1.00  2.00           H  
ATOM   2134 2HG2 VAL A 139      11.452  12.037  20.072  1.00  2.00           H  
ATOM   2135 3HG2 VAL A 139      12.020  12.297  18.412  1.00  2.00           H  
ATOM   2136  N   ARG A 140      11.249  15.440  17.136  1.00  1.77           N  
ATOM   2137  CA  ARG A 140      11.365  15.549  15.676  1.00  1.77           C  
ATOM   2138  C   ARG A 140      12.745  16.059  15.267  1.00  1.77           C  
ATOM   2139  O   ARG A 140      13.266  16.990  15.877  1.00  1.77           O  
ATOM   2140  CB  ARG A 140      10.294  16.478  15.105  1.00  1.77           C  
ATOM   2141  CG  ARG A 140      10.362  16.694  13.598  1.00  1.77           C  
ATOM   2142  CD  ARG A 140       9.213  17.516  13.048  1.00  1.77           C  
ATOM   2143  NE  ARG A 140       7.948  16.788  13.125  1.00  1.77           N  
ATOM   2144  CZ  ARG A 140       6.773  17.187  12.576  1.00  1.77           C  
ATOM   2145  NH1 ARG A 140       6.681  18.312  11.890  1.00  1.77           N  
ATOM   2146  NH2 ARG A 140       5.695  16.426  12.722  1.00  1.77           N  
ATOM   2147  H   ARG A 140      11.630  16.176  17.732  1.00  1.77           H  
ATOM   2148  HA  ARG A 140      11.225  14.557  15.245  1.00  1.77           H  
ATOM   2149 1HB  ARG A 140       9.330  16.067  15.315  1.00  1.77           H  
ATOM   2150 2HB  ARG A 140      10.348  17.455  15.593  1.00  1.77           H  
ATOM   2151 1HG  ARG A 140      11.276  17.205  13.375  1.00  1.77           H  
ATOM   2152 2HG  ARG A 140      10.361  15.728  13.095  1.00  1.77           H  
ATOM   2153 1HD  ARG A 140       9.115  18.441  13.621  1.00  1.77           H  
ATOM   2154 2HD  ARG A 140       9.402  17.764  12.002  1.00  1.77           H  
ATOM   2155  HE  ARG A 140       7.949  15.913  13.633  1.00  1.77           H  
ATOM   2156 1HH1 ARG A 140       7.483  18.955  11.764  1.00  1.77           H  
ATOM   2157 2HH1 ARG A 140       5.801  18.593  11.484  1.00  1.77           H  
ATOM   2158 1HH2 ARG A 140       5.751  15.560  13.242  1.00  1.77           H  
ATOM   2159 2HH2 ARG A 140       4.816  16.715  12.318  1.00  1.77           H  
ATOM   2160  N   VAL A 141      13.338  15.442  14.244  1.00  1.63           N  
ATOM   2161  CA  VAL A 141      14.650  15.875  13.770  1.00  1.63           C  
ATOM   2162  C   VAL A 141      14.570  16.286  12.293  1.00  1.63           C  
ATOM   2163  O   VAL A 141      14.119  15.504  11.449  1.00  1.63           O  
ATOM   2164  CB  VAL A 141      15.673  14.757  13.943  1.00  1.63           C  
ATOM   2165  CG1 VAL A 141      16.994  15.233  13.460  1.00  1.63           C  
ATOM   2166  CG2 VAL A 141      15.755  14.307  15.411  1.00  1.63           C  
ATOM   2167  H   VAL A 141      12.875  14.672  13.785  1.00  1.63           H  
ATOM   2168  HA  VAL A 141      14.971  16.728  14.359  1.00  1.63           H  
ATOM   2169  HB  VAL A 141      15.374  13.927  13.330  1.00  1.63           H  
ATOM   2170 1HG1 VAL A 141      17.700  14.430  13.565  1.00  1.63           H  
ATOM   2171 2HG1 VAL A 141      16.922  15.531  12.418  1.00  1.63           H  
ATOM   2172 3HG1 VAL A 141      17.309  16.087  14.061  1.00  1.63           H  
ATOM   2173 1HG2 VAL A 141      16.475  13.504  15.494  1.00  1.63           H  
ATOM   2174 2HG2 VAL A 141      16.064  15.142  16.033  1.00  1.63           H  
ATOM   2175 3HG2 VAL A 141      14.783  13.945  15.749  1.00  1.63           H  
ATOM   2176  N   VAL A 142      14.990  17.517  11.999  1.00  1.60           N  
ATOM   2177  CA  VAL A 142      14.879  18.103  10.662  1.00  1.60           C  
ATOM   2178  C   VAL A 142      16.225  18.567  10.065  1.00  1.60           C  
ATOM   2179  O   VAL A 142      17.028  19.203  10.747  1.00  1.60           O  
ATOM   2180  CB  VAL A 142      13.902  19.303  10.748  1.00  1.60           C  
ATOM   2181  CG1 VAL A 142      13.736  19.964   9.414  1.00  1.60           C  
ATOM   2182  CG2 VAL A 142      12.577  18.838  11.296  1.00  1.60           C  
ATOM   2183  H   VAL A 142      15.367  18.081  12.759  1.00  1.60           H  
ATOM   2184  HA  VAL A 142      14.452  17.353   9.998  1.00  1.60           H  
ATOM   2185  HB  VAL A 142      14.306  20.034  11.418  1.00  1.60           H  
ATOM   2186 1HG1 VAL A 142      13.055  20.802   9.508  1.00  1.60           H  
ATOM   2187 2HG1 VAL A 142      14.687  20.316   9.071  1.00  1.60           H  
ATOM   2188 3HG1 VAL A 142      13.330  19.251   8.701  1.00  1.60           H  
ATOM   2189 1HG2 VAL A 142      11.895  19.685  11.383  1.00  1.60           H  
ATOM   2190 2HG2 VAL A 142      12.145  18.090  10.632  1.00  1.60           H  
ATOM   2191 3HG2 VAL A 142      12.741  18.415  12.272  1.00  1.60           H  
ATOM   2192  N   ARG A 143      16.485  18.234   8.798  1.00  1.67           N  
ATOM   2193  CA  ARG A 143      17.716  18.717   8.158  1.00  1.67           C  
ATOM   2194  C   ARG A 143      17.532  20.187   7.801  1.00  1.67           C  
ATOM   2195  O   ARG A 143      16.422  20.610   7.473  1.00  1.67           O  
ATOM   2196  CB  ARG A 143      18.047  17.959   6.884  1.00  1.67           C  
ATOM   2197  CG  ARG A 143      18.367  16.492   7.048  1.00  1.67           C  
ATOM   2198  CD  ARG A 143      18.663  15.843   5.723  1.00  1.67           C  
ATOM   2199  NE  ARG A 143      19.961  16.270   5.151  1.00  1.67           N  
ATOM   2200  CZ  ARG A 143      21.127  15.583   5.309  1.00  1.67           C  
ATOM   2201  NH1 ARG A 143      21.182  14.468   5.970  1.00  1.67           N  
ATOM   2202  NH2 ARG A 143      22.245  16.018   4.800  1.00  1.67           N  
ATOM   2203  H   ARG A 143      15.818  17.688   8.272  1.00  1.67           H  
ATOM   2204  HA  ARG A 143      18.551  18.624   8.855  1.00  1.67           H  
ATOM   2205 1HB  ARG A 143      17.212  18.039   6.189  1.00  1.67           H  
ATOM   2206 2HB  ARG A 143      18.912  18.432   6.402  1.00  1.67           H  
ATOM   2207 1HG  ARG A 143      19.252  16.414   7.665  1.00  1.67           H  
ATOM   2208 2HG  ARG A 143      17.536  15.974   7.527  1.00  1.67           H  
ATOM   2209 1HD  ARG A 143      18.690  14.762   5.854  1.00  1.67           H  
ATOM   2210 2HD  ARG A 143      17.879  16.101   5.012  1.00  1.67           H  
ATOM   2211  HE  ARG A 143      20.011  17.177   4.643  1.00  1.67           H  
ATOM   2212 1HH1 ARG A 143      20.359  14.071   6.390  1.00  1.67           H  
ATOM   2213 2HH1 ARG A 143      22.112  14.031   6.067  1.00  1.67           H  
ATOM   2214 1HH2 ARG A 143      22.268  16.877   4.277  1.00  1.67           H  
ATOM   2215 2HH2 ARG A 143      23.109  15.468   4.969  1.00  1.67           H  
ATOM   2216  N   ALA A 144      18.605  20.956   7.803  1.00  1.82           N  
ATOM   2217  CA  ALA A 144      18.496  22.369   7.457  1.00  1.82           C  
ATOM   2218  C   ALA A 144      19.790  22.902   6.845  1.00  1.82           C  
ATOM   2219  O   ALA A 144      20.836  22.294   7.012  1.00  1.82           O  
ATOM   2220  CB  ALA A 144      18.158  23.148   8.728  1.00  1.82           C  
ATOM   2221  H   ALA A 144      19.497  20.569   8.116  1.00  1.82           H  
ATOM   2222  HA  ALA A 144      17.697  22.474   6.727  1.00  1.82           H  
ATOM   2223 1HB  ALA A 144      18.047  24.204   8.536  1.00  1.82           H  
ATOM   2224 2HB  ALA A 144      17.228  22.765   9.145  1.00  1.82           H  
ATOM   2225 3HB  ALA A 144      18.963  23.010   9.448  1.00  1.82           H  
ATOM   2226  N   PRO A 145      19.755  24.013   6.107  1.00  2.02           N  
ATOM   2227  CA  PRO A 145      20.926  24.693   5.617  1.00  2.02           C  
ATOM   2228  C   PRO A 145      21.641  25.267   6.823  1.00  2.02           C  
ATOM   2229  O   PRO A 145      21.050  25.385   7.899  1.00  2.02           O  
ATOM   2230  CB  PRO A 145      20.351  25.755   4.670  1.00  2.02           C  
ATOM   2231  CG  PRO A 145      18.940  25.985   5.164  1.00  2.02           C  
ATOM   2232  CD  PRO A 145      18.476  24.619   5.660  1.00  2.02           C  
ATOM   2233  HA  PRO A 145      21.566  23.974   5.078  1.00  2.02           H  
ATOM   2234 1HB  PRO A 145      20.976  26.664   4.708  1.00  2.02           H  
ATOM   2235 2HB  PRO A 145      20.380  25.388   3.631  1.00  2.02           H  
ATOM   2236 1HG  PRO A 145      18.944  26.750   5.959  1.00  2.02           H  
ATOM   2237 2HG  PRO A 145      18.313  26.384   4.348  1.00  2.02           H  
ATOM   2238 1HD  PRO A 145      17.763  24.768   6.459  1.00  2.02           H  
ATOM   2239 2HD  PRO A 145      18.051  24.033   4.833  1.00  2.02           H  
ATOM   2240  N   CYS A 146      22.910  25.583   6.672  1.00  2.25           N  
ATOM   2241  CA  CYS A 146      23.720  26.113   7.758  1.00  2.25           C  
ATOM   2242  C   CYS A 146      23.072  27.321   8.435  1.00  2.25           C  
ATOM   2243  O   CYS A 146      22.613  28.249   7.778  1.00  2.25           O  
ATOM   2244  CB  CYS A 146      25.113  26.489   7.283  1.00  2.25           C  
ATOM   2245  SG  CYS A 146      26.180  27.129   8.589  1.00  2.25           S  
ATOM   2246  H   CYS A 146      23.343  25.456   5.761  1.00  2.25           H  
ATOM   2247  HA  CYS A 146      23.822  25.338   8.515  1.00  2.25           H  
ATOM   2248 1HB  CYS A 146      25.600  25.612   6.859  1.00  2.25           H  
ATOM   2249 2HB  CYS A 146      25.045  27.242   6.493  1.00  2.25           H  
ATOM   2250  N   VAL A 147      23.109  27.272   9.771  1.00  2.46           N  
ATOM   2251  CA  VAL A 147      22.584  28.265  10.712  1.00  2.46           C  
ATOM   2252  C   VAL A 147      23.298  29.623  10.647  1.00  2.46           C  
ATOM   2253  O   VAL A 147      22.888  30.591  11.284  1.00  2.46           O  
ATOM   2254  CB  VAL A 147      22.705  27.693  12.138  1.00  2.46           C  
ATOM   2255  CG1 VAL A 147      21.893  26.405  12.245  1.00  2.46           C  
ATOM   2256  CG2 VAL A 147      24.178  27.410  12.466  1.00  2.46           C  
ATOM   2257  H   VAL A 147      23.529  26.450  10.173  1.00  2.46           H  
ATOM   2258  HA  VAL A 147      21.530  28.418  10.481  1.00  2.46           H  
ATOM   2259  HB  VAL A 147      22.297  28.410  12.851  1.00  2.46           H  
ATOM   2260 1HG1 VAL A 147      21.971  26.003  13.257  1.00  2.46           H  
ATOM   2261 2HG1 VAL A 147      20.845  26.613  12.017  1.00  2.46           H  
ATOM   2262 3HG1 VAL A 147      22.279  25.670  11.534  1.00  2.46           H  
ATOM   2263 1HG2 VAL A 147      24.255  27.008  13.476  1.00  2.46           H  
ATOM   2264 2HG2 VAL A 147      24.583  26.687  11.753  1.00  2.46           H  
ATOM   2265 3HG2 VAL A 147      24.741  28.319  12.408  1.00  2.46           H  
ATOM   2266  N   GLY A 148      24.401  29.653   9.921  1.00  2.62           N  
ATOM   2267  CA  GLY A 148      25.226  30.823   9.679  1.00  2.62           C  
ATOM   2268  C   GLY A 148      26.584  30.655  10.322  1.00  2.62           C  
ATOM   2269  O   GLY A 148      27.616  30.915   9.713  1.00  2.62           O  
ATOM   2270  H   GLY A 148      24.665  28.795   9.457  1.00  2.62           H  
ATOM   2271 1HA  GLY A 148      25.341  30.966   8.604  1.00  2.62           H  
ATOM   2272 2HA  GLY A 148      24.735  31.715  10.073  1.00  2.62           H  
ATOM   2273  N   LEU A 149      26.633  30.067  11.497  1.00  2.68           N  
ATOM   2274  CA  LEU A 149      27.925  29.871  12.135  1.00  2.68           C  
ATOM   2275  C   LEU A 149      28.563  28.579  11.642  1.00  2.68           C  
ATOM   2276  O   LEU A 149      28.776  27.618  12.382  1.00  2.68           O  
ATOM   2277  CB  LEU A 149      27.744  29.891  13.644  1.00  2.68           C  
ATOM   2278  CG  LEU A 149      27.160  31.206  14.161  1.00  2.68           C  
ATOM   2279  CD1 LEU A 149      26.971  31.128  15.657  1.00  2.68           C  
ATOM   2280  CD2 LEU A 149      28.093  32.341  13.764  1.00  2.68           C  
ATOM   2281  H   LEU A 149      25.776  29.820  11.968  1.00  2.68           H  
ATOM   2282  HA  LEU A 149      28.579  30.698  11.859  1.00  2.68           H  
ATOM   2283 1HB  LEU A 149      27.078  29.079  13.940  1.00  2.68           H  
ATOM   2284 2HB  LEU A 149      28.697  29.753  14.111  1.00  2.68           H  
ATOM   2285  HG  LEU A 149      26.182  31.375  13.708  1.00  2.68           H  
ATOM   2286 1HD1 LEU A 149      26.549  32.062  16.024  1.00  2.68           H  
ATOM   2287 2HD1 LEU A 149      26.292  30.309  15.888  1.00  2.68           H  
ATOM   2288 3HD1 LEU A 149      27.933  30.947  16.138  1.00  2.68           H  
ATOM   2289 1HD2 LEU A 149      27.685  33.292  14.112  1.00  2.68           H  
ATOM   2290 2HD2 LEU A 149      29.075  32.182  14.211  1.00  2.68           H  
ATOM   2291 3HD2 LEU A 149      28.190  32.363  12.681  1.00  2.68           H  
ATOM   2292  N   CYS A 150      28.911  28.617  10.359  1.00  2.63           N  
ATOM   2293  CA  CYS A 150      29.360  27.484   9.562  1.00  2.63           C  
ATOM   2294  C   CYS A 150      30.802  27.159   9.891  1.00  2.63           C  
ATOM   2295  O   CYS A 150      31.311  26.077   9.607  1.00  2.63           O  
ATOM   2296  CB  CYS A 150      29.219  27.859   8.089  1.00  2.63           C  
ATOM   2297  SG  CYS A 150      27.482  28.363   7.610  1.00  2.63           S  
ATOM   2298  H   CYS A 150      28.742  29.504   9.890  1.00  2.63           H  
ATOM   2299  HA  CYS A 150      28.748  26.614   9.792  1.00  2.63           H  
ATOM   2300 1HB  CYS A 150      29.884  28.692   7.863  1.00  2.63           H  
ATOM   2301 2HB  CYS A 150      29.515  27.020   7.465  1.00  2.63           H  
ATOM   2302  N   ASP A 151      31.433  28.090  10.590  1.00  2.46           N  
ATOM   2303  CA  ASP A 151      32.805  28.006  11.053  1.00  2.46           C  
ATOM   2304  C   ASP A 151      32.948  26.831  12.031  1.00  2.46           C  
ATOM   2305  O   ASP A 151      34.045  26.319  12.251  1.00  2.46           O  
ATOM   2306  CB  ASP A 151      33.171  29.313  11.757  1.00  2.46           C  
ATOM   2307  CG  ASP A 151      33.245  30.540  10.803  1.00  2.46           C  
ATOM   2308  OD1 ASP A 151      33.244  30.365   9.600  1.00  2.46           O  
ATOM   2309  OD2 ASP A 151      33.264  31.641  11.302  1.00  2.46           O  
ATOM   2310  H   ASP A 151      30.917  28.933  10.789  1.00  2.46           H  
ATOM   2311  HA  ASP A 151      33.466  27.843  10.199  1.00  2.46           H  
ATOM   2312 1HB  ASP A 151      32.437  29.517  12.537  1.00  2.46           H  
ATOM   2313 2HB  ASP A 151      34.138  29.196  12.248  1.00  2.46           H  
ATOM   2314  N   HIS A 152      31.819  26.414  12.621  1.00  2.21           N  
ATOM   2315  CA  HIS A 152      31.765  25.329  13.585  1.00  2.21           C  
ATOM   2316  C   HIS A 152      31.256  24.033  12.964  1.00  2.21           C  
ATOM   2317  O   HIS A 152      30.950  23.072  13.666  1.00  2.21           O  
ATOM   2318  CB  HIS A 152      30.875  25.738  14.735  1.00  2.21           C  
ATOM   2319  CG  HIS A 152      31.447  26.875  15.522  1.00  2.21           C  
ATOM   2320  ND1 HIS A 152      32.459  26.704  16.441  1.00  2.21           N  
ATOM   2321  CD2 HIS A 152      31.173  28.195  15.509  1.00  2.21           C  
ATOM   2322  CE1 HIS A 152      32.770  27.872  16.970  1.00  2.21           C  
ATOM   2323  NE2 HIS A 152      32.006  28.794  16.421  1.00  2.21           N  
ATOM   2324  H   HIS A 152      30.932  26.868  12.398  1.00  2.21           H  
ATOM   2325  HA  HIS A 152      32.763  25.137  13.975  1.00  2.21           H  
ATOM   2326 1HB  HIS A 152      29.896  26.035  14.348  1.00  2.21           H  
ATOM   2327 2HB  HIS A 152      30.725  24.885  15.391  1.00  2.21           H  
ATOM   2328  HD2 HIS A 152      30.438  28.681  14.893  1.00  2.21           H  
ATOM   2329  HE1 HIS A 152      33.533  28.045  17.727  1.00  2.21           H  
ATOM   2330  HE2 HIS A 152      32.028  29.782  16.632  1.00  2.21           H  
ATOM   2331  N   ALA A 153      31.232  24.006  11.639  1.00  1.93           N  
ATOM   2332  CA  ALA A 153      30.818  22.888  10.806  1.00  1.93           C  
ATOM   2333  C   ALA A 153      29.446  22.243  11.232  1.00  1.93           C  
ATOM   2334  O   ALA A 153      28.460  22.971  11.135  1.00  1.93           O  
ATOM   2335  CB  ALA A 153      32.024  21.963  10.722  1.00  1.93           C  
ATOM   2336  H   ALA A 153      31.502  24.843  11.125  1.00  1.93           H  
ATOM   2337  HA  ALA A 153      30.646  23.274   9.804  1.00  1.93           H  
ATOM   2338 1HB  ALA A 153      31.804  21.152  10.056  1.00  1.93           H  
ATOM   2339 2HB  ALA A 153      32.862  22.530  10.322  1.00  1.93           H  
ATOM   2340 3HB  ALA A 153      32.332  21.592  11.669  1.00  1.93           H  
ATOM   2341  N   PRO A 154      29.277  21.001  11.801  1.00  1.68           N  
ATOM   2342  CA  PRO A 154      27.964  20.379  11.984  1.00  1.68           C  
ATOM   2343  C   PRO A 154      27.104  20.902  13.125  1.00  1.68           C  
ATOM   2344  O   PRO A 154      26.706  20.138  14.000  1.00  1.68           O  
ATOM   2345  CB  PRO A 154      28.334  18.947  12.316  1.00  1.68           C  
ATOM   2346  CG  PRO A 154      29.616  19.062  13.063  1.00  1.68           C  
ATOM   2347  CD  PRO A 154      30.363  20.172  12.375  1.00  1.68           C  
ATOM   2348  HA  PRO A 154      27.426  20.409  11.033  1.00  1.68           H  
ATOM   2349 1HB  PRO A 154      27.524  18.512  12.899  1.00  1.68           H  
ATOM   2350 2HB  PRO A 154      28.446  18.351  11.407  1.00  1.68           H  
ATOM   2351 1HG  PRO A 154      29.416  19.286  14.123  1.00  1.68           H  
ATOM   2352 2HG  PRO A 154      30.159  18.105  13.035  1.00  1.68           H  
ATOM   2353 1HD  PRO A 154      30.939  20.718  13.126  1.00  1.68           H  
ATOM   2354 2HD  PRO A 154      30.970  19.705  11.606  1.00  1.68           H  
ATOM   2355  N   ALA A 155      26.779  22.177  13.109  1.00  1.50           N  
ATOM   2356  CA  ALA A 155      25.991  22.748  14.192  1.00  1.50           C  
ATOM   2357  C   ALA A 155      24.626  22.071  14.305  1.00  1.50           C  
ATOM   2358  O   ALA A 155      23.985  21.734  13.294  1.00  1.50           O  
ATOM   2359  CB  ALA A 155      25.811  24.244  13.992  1.00  1.50           C  
ATOM   2360  H   ALA A 155      27.123  22.748  12.344  1.00  1.50           H  
ATOM   2361  HA  ALA A 155      26.531  22.579  15.126  1.00  1.50           H  
ATOM   2362 1HB  ALA A 155      25.244  24.653  14.831  1.00  1.50           H  
ATOM   2363 2HB  ALA A 155      26.792  24.718  13.942  1.00  1.50           H  
ATOM   2364 3HB  ALA A 155      25.272  24.422  13.061  1.00  1.50           H  
ATOM   2365  N   VAL A 156      24.181  21.903  15.556  1.00  1.41           N  
ATOM   2366  CA  VAL A 156      22.875  21.323  15.851  1.00  1.41           C  
ATOM   2367  C   VAL A 156      22.044  22.278  16.716  1.00  1.41           C  
ATOM   2368  O   VAL A 156      22.507  22.775  17.747  1.00  1.41           O  
ATOM   2369  CB  VAL A 156      23.024  19.954  16.567  1.00  1.41           C  
ATOM   2370  CG1 VAL A 156      21.655  19.379  16.887  1.00  1.41           C  
ATOM   2371  CG2 VAL A 156      23.817  18.988  15.687  1.00  1.41           C  
ATOM   2372  H   VAL A 156      24.782  22.200  16.326  1.00  1.41           H  
ATOM   2373  HA  VAL A 156      22.352  21.159  14.912  1.00  1.41           H  
ATOM   2374  HB  VAL A 156      23.548  20.098  17.510  1.00  1.41           H  
ATOM   2375 1HG1 VAL A 156      21.764  18.424  17.400  1.00  1.41           H  
ATOM   2376 2HG1 VAL A 156      21.111  20.067  17.520  1.00  1.41           H  
ATOM   2377 3HG1 VAL A 156      21.102  19.233  15.962  1.00  1.41           H  
ATOM   2378 1HG2 VAL A 156      23.924  18.032  16.195  1.00  1.41           H  
ATOM   2379 2HG2 VAL A 156      23.299  18.846  14.752  1.00  1.41           H  
ATOM   2380 3HG2 VAL A 156      24.801  19.398  15.490  1.00  1.41           H  
ATOM   2381  N   GLU A 157      20.829  22.567  16.276  1.00  1.40           N  
ATOM   2382  CA  GLU A 157      19.938  23.449  17.020  1.00  1.40           C  
ATOM   2383  C   GLU A 157      18.989  22.586  17.833  1.00  1.40           C  
ATOM   2384  O   GLU A 157      18.322  21.712  17.286  1.00  1.40           O  
ATOM   2385  CB  GLU A 157      19.178  24.373  16.065  1.00  1.40           C  
ATOM   2386  CG  GLU A 157      18.233  25.403  16.694  1.00  1.40           C  
ATOM   2387  CD  GLU A 157      17.552  26.230  15.618  1.00  1.40           C  
ATOM   2388  OE1 GLU A 157      17.887  26.027  14.474  1.00  1.40           O  
ATOM   2389  OE2 GLU A 157      16.729  27.063  15.922  1.00  1.40           O  
ATOM   2390  H   GLU A 157      20.505  22.121  15.423  1.00  1.40           H  
ATOM   2391  HA  GLU A 157      20.528  24.055  17.697  1.00  1.40           H  
ATOM   2392 1HB  GLU A 157      19.887  24.908  15.435  1.00  1.40           H  
ATOM   2393 2HB  GLU A 157      18.579  23.765  15.424  1.00  1.40           H  
ATOM   2394 1HG  GLU A 157      17.473  24.885  17.286  1.00  1.40           H  
ATOM   2395 2HG  GLU A 157      18.796  26.055  17.367  1.00  1.40           H  
ATOM   2396  N   VAL A 158      18.938  22.797  19.141  1.00  1.45           N  
ATOM   2397  CA  VAL A 158      18.072  21.968  19.987  1.00  1.45           C  
ATOM   2398  C   VAL A 158      17.046  22.867  20.651  1.00  1.45           C  
ATOM   2399  O   VAL A 158      17.393  23.733  21.474  1.00  1.45           O  
ATOM   2400  CB  VAL A 158      18.915  21.200  21.044  1.00  1.45           C  
ATOM   2401  CG1 VAL A 158      18.027  20.332  21.951  1.00  1.45           C  
ATOM   2402  CG2 VAL A 158      19.949  20.305  20.335  1.00  1.45           C  
ATOM   2403  H   VAL A 158      19.480  23.571  19.524  1.00  1.45           H  
ATOM   2404  HA  VAL A 158      17.545  21.247  19.365  1.00  1.45           H  
ATOM   2405  HB  VAL A 158      19.427  21.924  21.680  1.00  1.45           H  
ATOM   2406 1HG1 VAL A 158      18.648  19.823  22.688  1.00  1.45           H  
ATOM   2407 2HG1 VAL A 158      17.307  20.966  22.467  1.00  1.45           H  
ATOM   2408 3HG1 VAL A 158      17.500  19.594  21.357  1.00  1.45           H  
ATOM   2409 1HG2 VAL A 158      20.547  19.782  21.075  1.00  1.45           H  
ATOM   2410 2HG2 VAL A 158      19.437  19.578  19.713  1.00  1.45           H  
ATOM   2411 3HG2 VAL A 158      20.602  20.923  19.716  1.00  1.45           H  
ATOM   2412  N   GLY A 159      15.767  22.670  20.337  1.00  1.53           N  
ATOM   2413  CA  GLY A 159      14.830  23.614  20.890  1.00  1.53           C  
ATOM   2414  C   GLY A 159      15.147  24.926  20.205  1.00  1.53           C  
ATOM   2415  O   GLY A 159      14.799  25.129  19.044  1.00  1.53           O  
ATOM   2416  H   GLY A 159      15.461  21.956  19.673  1.00  1.53           H  
ATOM   2417 1HA  GLY A 159      13.807  23.305  20.677  1.00  1.53           H  
ATOM   2418 2HA  GLY A 159      14.956  23.694  21.969  1.00  1.53           H  
ATOM   2419  N   HIS A 160      15.745  25.834  20.953  1.00  1.62           N  
ATOM   2420  CA  HIS A 160      16.109  27.135  20.412  1.00  1.62           C  
ATOM   2421  C   HIS A 160      17.598  27.445  20.612  1.00  1.62           C  
ATOM   2422  O   HIS A 160      18.063  28.522  20.239  1.00  1.62           O  
ATOM   2423  CB  HIS A 160      15.262  28.222  21.066  1.00  1.62           C  
ATOM   2424  CG  HIS A 160      13.791  28.035  20.860  1.00  1.62           C  
ATOM   2425  ND1 HIS A 160      13.192  28.129  19.623  1.00  1.62           N  
ATOM   2426  CD2 HIS A 160      12.800  27.749  21.738  1.00  1.62           C  
ATOM   2427  CE1 HIS A 160      11.895  27.907  19.748  1.00  1.62           C  
ATOM   2428  NE2 HIS A 160      11.632  27.677  21.022  1.00  1.62           N  
ATOM   2429  H   HIS A 160      16.025  25.549  21.882  1.00  1.62           H  
ATOM   2430  HA  HIS A 160      15.919  27.153  19.338  1.00  1.62           H  
ATOM   2431 1HB  HIS A 160      15.452  28.221  22.130  1.00  1.62           H  
ATOM   2432 2HB  HIS A 160      15.552  29.200  20.682  1.00  1.62           H  
ATOM   2433  HD1 HIS A 160      13.654  28.313  18.753  1.00  1.62           H  
ATOM   2434  HD2 HIS A 160      12.792  27.584  22.815  1.00  1.62           H  
ATOM   2435  HE1 HIS A 160      11.243  27.935  18.876  1.00  1.62           H  
ATOM   2436  N   ASN A 161      18.349  26.529  21.228  1.00  1.72           N  
ATOM   2437  CA  ASN A 161      19.757  26.822  21.492  1.00  1.72           C  
ATOM   2438  C   ASN A 161      20.623  26.277  20.377  1.00  1.72           C  
ATOM   2439  O   ASN A 161      20.188  25.407  19.625  1.00  1.72           O  
ATOM   2440  CB  ASN A 161      20.187  26.227  22.812  1.00  1.72           C  
ATOM   2441  CG  ASN A 161      21.351  26.977  23.447  1.00  1.72           C  
ATOM   2442  OD1 ASN A 161      21.344  28.217  23.462  1.00  1.72           O  
ATOM   2443  ND2 ASN A 161      22.322  26.262  23.952  1.00  1.72           N  
ATOM   2444  H   ASN A 161      17.956  25.624  21.486  1.00  1.72           H  
ATOM   2445  HA  ASN A 161      19.899  27.903  21.521  1.00  1.72           H  
ATOM   2446 1HB  ASN A 161      19.345  26.209  23.471  1.00  1.72           H  
ATOM   2447 2HB  ASN A 161      20.485  25.190  22.655  1.00  1.72           H  
ATOM   2448 1HD2 ASN A 161      23.117  26.703  24.366  1.00  1.72           H  
ATOM   2449 2HD2 ASN A 161      22.276  25.263  23.912  1.00  1.72           H  
ATOM   2450  N   PHE A 162      21.888  26.687  20.340  1.00  1.80           N  
ATOM   2451  CA  PHE A 162      22.793  26.163  19.323  1.00  1.80           C  
ATOM   2452  C   PHE A 162      24.030  25.493  19.901  1.00  1.80           C  
ATOM   2453  O   PHE A 162      24.794  26.090  20.666  1.00  1.80           O  
ATOM   2454  CB  PHE A 162      23.204  27.286  18.371  1.00  1.80           C  
ATOM   2455  CG  PHE A 162      22.056  27.848  17.588  1.00  1.80           C  
ATOM   2456  CD1 PHE A 162      21.251  28.847  18.133  1.00  1.80           C  
ATOM   2457  CD2 PHE A 162      21.776  27.392  16.310  1.00  1.80           C  
ATOM   2458  CE1 PHE A 162      20.191  29.363  17.421  1.00  1.80           C  
ATOM   2459  CE2 PHE A 162      20.716  27.912  15.598  1.00  1.80           C  
ATOM   2460  CZ  PHE A 162      19.924  28.896  16.154  1.00  1.80           C  
ATOM   2461  H   PHE A 162      22.213  27.391  20.989  1.00  1.80           H  
ATOM   2462  HA  PHE A 162      22.261  25.412  18.740  1.00  1.80           H  
ATOM   2463 1HB  PHE A 162      23.656  28.096  18.938  1.00  1.80           H  
ATOM   2464 2HB  PHE A 162      23.953  26.913  17.668  1.00  1.80           H  
ATOM   2465  HD1 PHE A 162      21.458  29.215  19.139  1.00  1.80           H  
ATOM   2466  HD2 PHE A 162      22.398  26.608  15.873  1.00  1.80           H  
ATOM   2467  HE1 PHE A 162      19.561  30.135  17.864  1.00  1.80           H  
ATOM   2468  HE2 PHE A 162      20.490  27.544  14.599  1.00  1.80           H  
ATOM   2469  HZ  PHE A 162      19.081  29.294  15.591  1.00  1.80           H  
ATOM   2470  N   LEU A 163      24.217  24.243  19.503  1.00  1.83           N  
ATOM   2471  CA  LEU A 163      25.352  23.427  19.879  1.00  1.83           C  
ATOM   2472  C   LEU A 163      26.368  23.421  18.757  1.00  1.83           C  
ATOM   2473  O   LEU A 163      26.087  22.981  17.637  1.00  1.83           O  
ATOM   2474  CB  LEU A 163      24.882  22.009  20.199  1.00  1.83           C  
ATOM   2475  CG  LEU A 163      25.972  20.974  20.444  1.00  1.83           C  
ATOM   2476  CD1 LEU A 163      26.796  21.334  21.648  1.00  1.83           C  
ATOM   2477  CD2 LEU A 163      25.305  19.626  20.626  1.00  1.83           C  
ATOM   2478  H   LEU A 163      23.527  23.815  18.885  1.00  1.83           H  
ATOM   2479  HA  LEU A 163      25.815  23.856  20.766  1.00  1.83           H  
ATOM   2480 1HB  LEU A 163      24.251  22.046  21.085  1.00  1.83           H  
ATOM   2481 2HB  LEU A 163      24.274  21.656  19.366  1.00  1.83           H  
ATOM   2482  HG  LEU A 163      26.634  20.946  19.584  1.00  1.83           H  
ATOM   2483 1HD1 LEU A 163      27.572  20.585  21.790  1.00  1.83           H  
ATOM   2484 2HD1 LEU A 163      27.260  22.304  21.491  1.00  1.83           H  
ATOM   2485 3HD1 LEU A 163      26.158  21.373  22.529  1.00  1.83           H  
ATOM   2486 1HD2 LEU A 163      26.058  18.862  20.782  1.00  1.83           H  
ATOM   2487 2HD2 LEU A 163      24.640  19.658  21.491  1.00  1.83           H  
ATOM   2488 3HD2 LEU A 163      24.729  19.400  19.738  1.00  1.83           H  
ATOM   2489  N   HIS A 164      27.558  23.921  19.048  1.00  1.82           N  
ATOM   2490  CA  HIS A 164      28.566  24.041  18.013  1.00  1.82           C  
ATOM   2491  C   HIS A 164      29.535  22.866  18.017  1.00  1.82           C  
ATOM   2492  O   HIS A 164      29.730  22.211  16.996  1.00  1.82           O  
ATOM   2493  CB  HIS A 164      29.266  25.376  18.196  1.00  1.82           C  
ATOM   2494  CG  HIS A 164      28.298  26.508  18.027  1.00  1.82           C  
ATOM   2495  ND1 HIS A 164      27.541  26.992  19.076  1.00  1.82           N  
ATOM   2496  CD2 HIS A 164      27.919  27.219  16.937  1.00  1.82           C  
ATOM   2497  CE1 HIS A 164      26.759  27.953  18.645  1.00  1.82           C  
ATOM   2498  NE2 HIS A 164      26.960  28.109  17.355  1.00  1.82           N  
ATOM   2499  H   HIS A 164      27.741  24.256  19.985  1.00  1.82           H  
ATOM   2500  HA  HIS A 164      28.084  24.057  17.036  1.00  1.82           H  
ATOM   2501 1HB  HIS A 164      29.695  25.434  19.193  1.00  1.82           H  
ATOM   2502 2HB  HIS A 164      30.063  25.475  17.501  1.00  1.82           H  
ATOM   2503  HD1 HIS A 164      27.549  26.667  20.025  1.00  1.82           H  
ATOM   2504  HD2 HIS A 164      28.216  27.190  15.888  1.00  1.82           H  
ATOM   2505  HE1 HIS A 164      26.085  28.462  19.333  1.00  1.82           H  
ATOM   2506  N   ARG A 165      30.068  22.496  19.180  1.00  1.76           N  
ATOM   2507  CA  ARG A 165      30.978  21.351  19.211  1.00  1.76           C  
ATOM   2508  C   ARG A 165      30.145  20.086  19.367  1.00  1.76           C  
ATOM   2509  O   ARG A 165      30.150  19.406  20.392  1.00  1.76           O  
ATOM   2510  CB  ARG A 165      32.002  21.493  20.320  1.00  1.76           C  
ATOM   2511  CG  ARG A 165      32.970  22.661  20.120  1.00  1.76           C  
ATOM   2512  CD  ARG A 165      33.995  22.749  21.200  1.00  1.76           C  
ATOM   2513  NE  ARG A 165      34.914  23.861  20.978  1.00  1.76           N  
ATOM   2514  CZ  ARG A 165      36.007  24.121  21.726  1.00  1.76           C  
ATOM   2515  NH1 ARG A 165      36.311  23.345  22.743  1.00  1.76           N  
ATOM   2516  NH2 ARG A 165      36.774  25.158  21.435  1.00  1.76           N  
ATOM   2517  H   ARG A 165      29.877  23.014  20.021  1.00  1.76           H  
ATOM   2518  HA  ARG A 165      31.516  21.298  18.263  1.00  1.76           H  
ATOM   2519 1HB  ARG A 165      31.492  21.642  21.270  1.00  1.76           H  
ATOM   2520 2HB  ARG A 165      32.587  20.577  20.399  1.00  1.76           H  
ATOM   2521 1HG  ARG A 165      33.488  22.540  19.168  1.00  1.76           H  
ATOM   2522 2HG  ARG A 165      32.408  23.597  20.106  1.00  1.76           H  
ATOM   2523 1HD  ARG A 165      33.501  22.900  22.159  1.00  1.76           H  
ATOM   2524 2HD  ARG A 165      34.574  21.826  21.231  1.00  1.76           H  
ATOM   2525  HE  ARG A 165      34.717  24.482  20.204  1.00  1.76           H  
ATOM   2526 1HH1 ARG A 165      35.727  22.552  22.966  1.00  1.76           H  
ATOM   2527 2HH1 ARG A 165      37.130  23.542  23.300  1.00  1.76           H  
ATOM   2528 1HH2 ARG A 165      36.542  25.754  20.653  1.00  1.76           H  
ATOM   2529 2HH2 ARG A 165      37.592  25.353  21.993  1.00  1.76           H  
ATOM   2530  N   ALA A 166      29.418  19.785  18.312  1.00  1.67           N  
ATOM   2531  CA  ALA A 166      28.381  18.766  18.323  1.00  1.67           C  
ATOM   2532  C   ALA A 166      28.862  17.340  18.175  1.00  1.67           C  
ATOM   2533  O   ALA A 166      28.523  16.674  17.203  1.00  1.67           O  
ATOM   2534  CB  ALA A 166      27.401  19.055  17.204  1.00  1.67           C  
ATOM   2535  H   ALA A 166      29.540  20.384  17.495  1.00  1.67           H  
ATOM   2536  HA  ALA A 166      27.871  18.835  19.280  1.00  1.67           H  
ATOM   2537 1HB  ALA A 166      26.594  18.340  17.230  1.00  1.67           H  
ATOM   2538 2HB  ALA A 166      26.992  20.064  17.313  1.00  1.67           H  
ATOM   2539 3HB  ALA A 166      27.912  18.984  16.245  1.00  1.67           H  
ATOM   2540  N   ASP A 167      29.617  16.835  19.137  1.00  1.56           N  
ATOM   2541  CA  ASP A 167      29.975  15.425  19.004  1.00  1.56           C  
ATOM   2542  C   ASP A 167      28.785  14.629  19.527  1.00  1.56           C  
ATOM   2543  O   ASP A 167      27.868  15.222  20.092  1.00  1.56           O  
ATOM   2544  CB  ASP A 167      31.298  15.088  19.723  1.00  1.56           C  
ATOM   2545  CG  ASP A 167      31.298  15.223  21.272  1.00  1.56           C  
ATOM   2546  OD1 ASP A 167      30.234  15.292  21.878  1.00  1.56           O  
ATOM   2547  OD2 ASP A 167      32.374  15.229  21.832  1.00  1.56           O  
ATOM   2548  H   ASP A 167      29.905  17.439  19.908  1.00  1.56           H  
ATOM   2549  HA  ASP A 167      30.107  15.186  17.948  1.00  1.56           H  
ATOM   2550 1HB  ASP A 167      31.588  14.070  19.473  1.00  1.56           H  
ATOM   2551 2HB  ASP A 167      32.081  15.743  19.333  1.00  1.56           H  
ATOM   2552  N   LEU A 168      28.805  13.304  19.448  1.00  1.44           N  
ATOM   2553  CA  LEU A 168      27.618  12.578  19.894  1.00  1.44           C  
ATOM   2554  C   LEU A 168      27.312  12.680  21.377  1.00  1.44           C  
ATOM   2555  O   LEU A 168      26.145  12.681  21.774  1.00  1.44           O  
ATOM   2556  CB  LEU A 168      27.699  11.122  19.467  1.00  1.44           C  
ATOM   2557  CG  LEU A 168      27.549  10.930  17.993  1.00  1.44           C  
ATOM   2558  CD1 LEU A 168      27.786   9.479  17.634  1.00  1.44           C  
ATOM   2559  CD2 LEU A 168      26.143  11.396  17.611  1.00  1.44           C  
ATOM   2560  H   LEU A 168      29.584  12.818  19.030  1.00  1.44           H  
ATOM   2561  HA  LEU A 168      26.769  13.010  19.368  1.00  1.44           H  
ATOM   2562 1HB  LEU A 168      28.659  10.713  19.773  1.00  1.44           H  
ATOM   2563 2HB  LEU A 168      26.904  10.563  19.965  1.00  1.44           H  
ATOM   2564  HG  LEU A 168      28.288  11.523  17.461  1.00  1.44           H  
ATOM   2565 1HD1 LEU A 168      27.667   9.345  16.556  1.00  1.44           H  
ATOM   2566 2HD1 LEU A 168      28.795   9.195  17.926  1.00  1.44           H  
ATOM   2567 3HD1 LEU A 168      27.074   8.853  18.155  1.00  1.44           H  
ATOM   2568 1HD2 LEU A 168      26.001  11.265  16.555  1.00  1.44           H  
ATOM   2569 2HD2 LEU A 168      25.407  10.808  18.151  1.00  1.44           H  
ATOM   2570 3HD2 LEU A 168      26.018  12.448  17.869  1.00  1.44           H  
ATOM   2571  N   ALA A 169      28.339  12.728  22.218  1.00  1.34           N  
ATOM   2572  CA  ALA A 169      28.088  12.832  23.645  1.00  1.34           C  
ATOM   2573  C   ALA A 169      27.379  14.148  23.959  1.00  1.34           C  
ATOM   2574  O   ALA A 169      26.459  14.190  24.787  1.00  1.34           O  
ATOM   2575  CB  ALA A 169      29.391  12.736  24.410  1.00  1.34           C  
ATOM   2576  H   ALA A 169      29.288  12.741  21.866  1.00  1.34           H  
ATOM   2577  HA  ALA A 169      27.433  12.014  23.940  1.00  1.34           H  
ATOM   2578 1HB  ALA A 169      29.192  12.802  25.477  1.00  1.34           H  
ATOM   2579 2HB  ALA A 169      29.876  11.788  24.187  1.00  1.34           H  
ATOM   2580 3HB  ALA A 169      30.044  13.561  24.106  1.00  1.34           H  
ATOM   2581  N   SER A 170      27.811  15.218  23.278  1.00  1.26           N  
ATOM   2582  CA  SER A 170      27.279  16.556  23.471  1.00  1.26           C  
ATOM   2583  C   SER A 170      25.877  16.683  22.909  1.00  1.26           C  
ATOM   2584  O   SER A 170      24.998  17.269  23.548  1.00  1.26           O  
ATOM   2585  CB  SER A 170      28.194  17.552  22.804  1.00  1.26           C  
ATOM   2586  OG  SER A 170      29.458  17.522  23.402  1.00  1.26           O  
ATOM   2587  H   SER A 170      28.588  15.113  22.614  1.00  1.26           H  
ATOM   2588  HA  SER A 170      27.245  16.762  24.541  1.00  1.26           H  
ATOM   2589 1HB  SER A 170      28.284  17.323  21.740  1.00  1.26           H  
ATOM   2590 2HB  SER A 170      27.771  18.540  22.893  1.00  1.26           H  
ATOM   2591  HG  SER A 170      29.898  16.713  23.012  1.00  1.26           H  
ATOM   2592  N   VAL A 171      25.646  16.098  21.730  1.00  1.21           N  
ATOM   2593  CA  VAL A 171      24.326  16.162  21.128  1.00  1.21           C  
ATOM   2594  C   VAL A 171      23.357  15.408  22.017  1.00  1.21           C  
ATOM   2595  O   VAL A 171      22.298  15.925  22.371  1.00  1.21           O  
ATOM   2596  CB  VAL A 171      24.328  15.548  19.711  1.00  1.21           C  
ATOM   2597  CG1 VAL A 171      22.921  15.454  19.198  1.00  1.21           C  
ATOM   2598  CG2 VAL A 171      25.154  16.404  18.751  1.00  1.21           C  
ATOM   2599  H   VAL A 171      26.410  15.632  21.237  1.00  1.21           H  
ATOM   2600  HA  VAL A 171      24.003  17.197  21.069  1.00  1.21           H  
ATOM   2601  HB  VAL A 171      24.751  14.544  19.764  1.00  1.21           H  
ATOM   2602 1HG1 VAL A 171      22.933  15.005  18.204  1.00  1.21           H  
ATOM   2603 2HG1 VAL A 171      22.334  14.832  19.877  1.00  1.21           H  
ATOM   2604 3HG1 VAL A 171      22.480  16.450  19.142  1.00  1.21           H  
ATOM   2605 1HG2 VAL A 171      25.158  15.948  17.762  1.00  1.21           H  
ATOM   2606 2HG2 VAL A 171      24.722  17.389  18.688  1.00  1.21           H  
ATOM   2607 3HG2 VAL A 171      26.160  16.484  19.105  1.00  1.21           H  
ATOM   2608  N   ARG A 172      23.739  14.199  22.430  1.00  1.21           N  
ATOM   2609  CA  ARG A 172      22.888  13.408  23.294  1.00  1.21           C  
ATOM   2610  C   ARG A 172      22.542  14.172  24.560  1.00  1.21           C  
ATOM   2611  O   ARG A 172      21.365  14.296  24.904  1.00  1.21           O  
ATOM   2612  CB  ARG A 172      23.579  12.096  23.644  1.00  1.21           C  
ATOM   2613  CG  ARG A 172      22.812  11.163  24.573  1.00  1.21           C  
ATOM   2614  CD  ARG A 172      23.538   9.868  24.766  1.00  1.21           C  
ATOM   2615  NE  ARG A 172      22.868   8.989  25.733  1.00  1.21           N  
ATOM   2616  CZ  ARG A 172      23.307   7.763  26.090  1.00  1.21           C  
ATOM   2617  NH1 ARG A 172      24.410   7.276  25.555  1.00  1.21           N  
ATOM   2618  NH2 ARG A 172      22.634   7.044  26.974  1.00  1.21           N  
ATOM   2619  H   ARG A 172      24.629  13.801  22.134  1.00  1.21           H  
ATOM   2620  HA  ARG A 172      21.966  13.181  22.759  1.00  1.21           H  
ATOM   2621 1HB  ARG A 172      23.784  11.544  22.725  1.00  1.21           H  
ATOM   2622 2HB  ARG A 172      24.540  12.310  24.112  1.00  1.21           H  
ATOM   2623 1HG  ARG A 172      22.699  11.641  25.546  1.00  1.21           H  
ATOM   2624 2HG  ARG A 172      21.826  10.949  24.155  1.00  1.21           H  
ATOM   2625 1HD  ARG A 172      23.592   9.343  23.808  1.00  1.21           H  
ATOM   2626 2HD  ARG A 172      24.544  10.070  25.127  1.00  1.21           H  
ATOM   2627  HE  ARG A 172      21.998   9.336  26.171  1.00  1.21           H  
ATOM   2628 1HH1 ARG A 172      24.923   7.821  24.876  1.00  1.21           H  
ATOM   2629 2HH1 ARG A 172      24.739   6.359  25.820  1.00  1.21           H  
ATOM   2630 1HH2 ARG A 172      21.784   7.412  27.391  1.00  1.21           H  
ATOM   2631 2HH2 ARG A 172      22.965   6.130  27.236  1.00  1.21           H  
ATOM   2632  N   ALA A 173      23.554  14.738  25.233  1.00  1.24           N  
ATOM   2633  CA  ALA A 173      23.307  15.474  26.462  1.00  1.24           C  
ATOM   2634  C   ALA A 173      22.389  16.668  26.254  1.00  1.24           C  
ATOM   2635  O   ALA A 173      21.496  16.907  27.066  1.00  1.24           O  
ATOM   2636  CB  ALA A 173      24.621  15.966  27.034  1.00  1.24           C  
ATOM   2637  H   ALA A 173      24.518  14.627  24.914  1.00  1.24           H  
ATOM   2638  HA  ALA A 173      22.832  14.795  27.170  1.00  1.24           H  
ATOM   2639 1HB  ALA A 173      24.438  16.492  27.968  1.00  1.24           H  
ATOM   2640 2HB  ALA A 173      25.280  15.116  27.214  1.00  1.24           H  
ATOM   2641 3HB  ALA A 173      25.092  16.642  26.319  1.00  1.24           H  
ATOM   2642  N   ALA A 174      22.570  17.403  25.154  1.00  1.33           N  
ATOM   2643  CA  ALA A 174      21.747  18.578  24.880  1.00  1.33           C  
ATOM   2644  C   ALA A 174      20.281  18.204  24.764  1.00  1.33           C  
ATOM   2645  O   ALA A 174      19.370  18.918  25.211  1.00  1.33           O  
ATOM   2646  CB  ALA A 174      22.209  19.237  23.596  1.00  1.33           C  
ATOM   2647  H   ALA A 174      23.321  17.175  24.501  1.00  1.33           H  
ATOM   2648  HA  ALA A 174      21.860  19.272  25.711  1.00  1.33           H  
ATOM   2649 1HB  ALA A 174      21.604  20.124  23.415  1.00  1.33           H  
ATOM   2650 2HB  ALA A 174      23.255  19.520  23.695  1.00  1.33           H  
ATOM   2651 3HB  ALA A 174      22.098  18.538  22.768  1.00  1.33           H  
ATOM   2652  N   VAL A 175      20.041  17.040  24.183  1.00  1.48           N  
ATOM   2653  CA  VAL A 175      18.687  16.585  24.007  1.00  1.48           C  
ATOM   2654  C   VAL A 175      18.106  16.026  25.302  1.00  1.48           C  
ATOM   2655  O   VAL A 175      17.026  16.432  25.730  1.00  1.48           O  
ATOM   2656  CB  VAL A 175      18.658  15.531  22.906  1.00  1.48           C  
ATOM   2657  CG1 VAL A 175      17.276  14.953  22.784  1.00  1.48           C  
ATOM   2658  CG2 VAL A 175      19.113  16.190  21.625  1.00  1.48           C  
ATOM   2659  H   VAL A 175      20.819  16.484  23.815  1.00  1.48           H  
ATOM   2660  HA  VAL A 175      18.080  17.431  23.687  1.00  1.48           H  
ATOM   2661  HB  VAL A 175      19.338  14.714  23.162  1.00  1.48           H  
ATOM   2662 1HG1 VAL A 175      17.261  14.220  22.019  1.00  1.48           H  
ATOM   2663 2HG1 VAL A 175      16.990  14.493  23.730  1.00  1.48           H  
ATOM   2664 3HG1 VAL A 175      16.588  15.733  22.538  1.00  1.48           H  
ATOM   2665 1HG2 VAL A 175      19.109  15.462  20.814  1.00  1.48           H  
ATOM   2666 2HG2 VAL A 175      18.454  17.002  21.408  1.00  1.48           H  
ATOM   2667 3HG2 VAL A 175      20.104  16.583  21.748  1.00  1.48           H  
ATOM   2668  N   GLU A 176      18.841  15.136  25.966  1.00  1.72           N  
ATOM   2669  CA  GLU A 176      18.360  14.506  27.196  1.00  1.72           C  
ATOM   2670  C   GLU A 176      18.123  15.512  28.315  1.00  1.72           C  
ATOM   2671  O   GLU A 176      17.193  15.365  29.107  1.00  1.72           O  
ATOM   2672  CB  GLU A 176      19.335  13.426  27.666  1.00  1.72           C  
ATOM   2673  CG  GLU A 176      19.367  12.192  26.769  1.00  1.72           C  
ATOM   2674  CD  GLU A 176      20.352  11.147  27.210  1.00  1.72           C  
ATOM   2675  OE1 GLU A 176      21.091  11.382  28.135  1.00  1.72           O  
ATOM   2676  OE2 GLU A 176      20.374  10.100  26.602  1.00  1.72           O  
ATOM   2677  H   GLU A 176      19.751  14.868  25.594  1.00  1.72           H  
ATOM   2678  HA  GLU A 176      17.408  14.025  26.977  1.00  1.72           H  
ATOM   2679 1HB  GLU A 176      20.344  13.844  27.698  1.00  1.72           H  
ATOM   2680 2HB  GLU A 176      19.075  13.110  28.676  1.00  1.72           H  
ATOM   2681 1HG  GLU A 176      18.373  11.752  26.745  1.00  1.72           H  
ATOM   2682 2HG  GLU A 176      19.616  12.510  25.757  1.00  1.72           H  
ATOM   2683  N   ALA A 177      18.961  16.544  28.373  1.00  2.04           N  
ATOM   2684  CA  ALA A 177      18.866  17.582  29.382  1.00  2.04           C  
ATOM   2685  C   ALA A 177      17.809  18.624  29.045  1.00  2.04           C  
ATOM   2686  O   ALA A 177      17.584  19.541  29.836  1.00  2.04           O  
ATOM   2687  CB  ALA A 177      20.203  18.288  29.526  1.00  2.04           C  
ATOM   2688  H   ALA A 177      19.732  16.608  27.708  1.00  2.04           H  
ATOM   2689  HA  ALA A 177      18.595  17.110  30.326  1.00  2.04           H  
ATOM   2690 1HB  ALA A 177      20.134  19.049  30.300  1.00  2.04           H  
ATOM   2691 2HB  ALA A 177      20.972  17.566  29.789  1.00  2.04           H  
ATOM   2692 3HB  ALA A 177      20.461  18.767  28.572  1.00  2.04           H  
ATOM   2693  N   GLU A 178      17.194  18.520  27.861  1.00  2.42           N  
ATOM   2694  CA  GLU A 178      16.240  19.510  27.396  1.00  2.42           C  
ATOM   2695  C   GLU A 178      16.827  20.913  27.485  1.00  2.42           C  
ATOM   2696  O   GLU A 178      16.226  21.802  28.094  1.00  2.42           O  
ATOM   2697  CB  GLU A 178      14.923  19.424  28.178  1.00  2.42           C  
ATOM   2698  CG  GLU A 178      14.200  18.081  28.037  1.00  2.42           C  
ATOM   2699  CD  GLU A 178      12.837  18.050  28.707  1.00  2.42           C  
ATOM   2700  OE1 GLU A 178      12.489  19.006  29.360  1.00  2.42           O  
ATOM   2701  OE2 GLU A 178      12.143  17.070  28.554  1.00  2.42           O  
ATOM   2702  H   GLU A 178      17.372  17.727  27.250  1.00  2.42           H  
ATOM   2703  HA  GLU A 178      16.028  19.301  26.346  1.00  2.42           H  
ATOM   2704 1HB  GLU A 178      15.104  19.597  29.237  1.00  2.42           H  
ATOM   2705 2HB  GLU A 178      14.248  20.204  27.833  1.00  2.42           H  
ATOM   2706 1HG  GLU A 178      14.080  17.861  26.976  1.00  2.42           H  
ATOM   2707 2HG  GLU A 178      14.833  17.301  28.468  1.00  2.42           H  
ATOM   2708  N   ASP A 179      18.004  21.129  26.884  1.00  2.83           N  
ATOM   2709  CA  ASP A 179      18.614  22.447  26.985  1.00  2.83           C  
ATOM   2710  C   ASP A 179      17.687  23.540  26.482  1.00  2.83           C  
ATOM   2711  O   ASP A 179      17.017  23.390  25.456  1.00  2.83           O  
ATOM   2712  CB  ASP A 179      19.919  22.528  26.179  1.00  2.83           C  
ATOM   2713  CG  ASP A 179      21.133  21.827  26.813  1.00  2.83           C  
ATOM   2714  OD1 ASP A 179      21.069  21.432  27.953  1.00  2.83           O  
ATOM   2715  OD2 ASP A 179      22.131  21.710  26.130  1.00  2.83           O  
ATOM   2716  H   ASP A 179      18.475  20.376  26.373  1.00  2.83           H  
ATOM   2717  HA  ASP A 179      18.836  22.641  28.035  1.00  2.83           H  
ATOM   2718 1HB  ASP A 179      19.749  22.081  25.195  1.00  2.83           H  
ATOM   2719 2HB  ASP A 179      20.166  23.581  26.013  1.00  2.83           H  
ATOM   2720  N   THR A 180      17.678  24.651  27.212  1.00  3.18           N  
ATOM   2721  CA  THR A 180      16.897  25.823  26.856  1.00  3.18           C  
ATOM   2722  C   THR A 180      17.762  26.781  26.068  1.00  3.18           C  
ATOM   2723  O   THR A 180      18.916  26.477  25.768  1.00  3.18           O  
ATOM   2724  CB  THR A 180      16.320  26.531  28.095  1.00  3.18           C  
ATOM   2725  OG1 THR A 180      15.367  27.521  27.663  1.00  3.18           O  
ATOM   2726  CG2 THR A 180      17.443  27.196  28.916  1.00  3.18           C  
ATOM   2727  H   THR A 180      18.243  24.680  28.048  1.00  3.18           H  
ATOM   2728  HA  THR A 180      16.066  25.513  26.222  1.00  3.18           H  
ATOM   2729  HB  THR A 180      15.809  25.799  28.719  1.00  3.18           H  
ATOM   2730  HG1 THR A 180      14.918  27.885  28.436  1.00  3.18           H  
ATOM   2731 1HG2 THR A 180      17.011  27.683  29.788  1.00  3.18           H  
ATOM   2732 2HG2 THR A 180      18.150  26.432  29.241  1.00  3.18           H  
ATOM   2733 3HG2 THR A 180      17.968  27.937  28.323  1.00  3.18           H  
ATOM   2734  N   HIS A 181      17.229  27.957  25.750  1.00  3.42           N  
ATOM   2735  CA  HIS A 181      17.973  28.902  24.915  1.00  3.42           C  
ATOM   2736  C   HIS A 181      19.023  29.627  25.754  1.00  3.42           C  
ATOM   2737  O   HIS A 181      18.896  30.808  26.075  1.00  3.42           O  
ATOM   2738  CB  HIS A 181      17.016  29.923  24.299  1.00  3.42           C  
ATOM   2739  CG  HIS A 181      17.596  30.688  23.149  1.00  3.42           C  
ATOM   2740  ND1 HIS A 181      16.842  31.552  22.378  1.00  3.42           N  
ATOM   2741  CD2 HIS A 181      18.841  30.707  22.624  1.00  3.42           C  
ATOM   2742  CE1 HIS A 181      17.605  32.063  21.427  1.00  3.42           C  
ATOM   2743  NE2 HIS A 181      18.816  31.564  21.553  1.00  3.42           N  
ATOM   2744  H   HIS A 181      16.300  28.153  26.109  1.00  3.42           H  
ATOM   2745  HA  HIS A 181      18.482  28.375  24.113  1.00  3.42           H  
ATOM   2746 1HB  HIS A 181      16.113  29.424  23.968  1.00  3.42           H  
ATOM   2747 2HB  HIS A 181      16.724  30.640  25.064  1.00  3.42           H  
ATOM   2748  HD2 HIS A 181      19.703  30.141  22.974  1.00  3.42           H  
ATOM   2749  HE1 HIS A 181      17.285  32.771  20.664  1.00  3.42           H  
ATOM   2750  HE2 HIS A 181      19.605  31.769  20.956  1.00  3.42           H  
ATOM   2751  N   ALA A 182      20.057  28.883  26.110  1.00  3.50           N  
ATOM   2752  CA  ALA A 182      21.128  29.334  26.978  1.00  3.50           C  
ATOM   2753  C   ALA A 182      21.971  30.461  26.396  1.00  3.50           C  
ATOM   2754  O   ALA A 182      22.385  31.361  27.133  1.00  3.50           O  
ATOM   2755  CB  ALA A 182      22.021  28.157  27.311  1.00  3.50           C  
ATOM   2756  H   ALA A 182      20.050  27.922  25.784  1.00  3.50           H  
ATOM   2757  HA  ALA A 182      20.672  29.704  27.896  1.00  3.50           H  
ATOM   2758 1HB  ALA A 182      22.800  28.475  28.001  1.00  3.50           H  
ATOM   2759 2HB  ALA A 182      21.423  27.369  27.767  1.00  3.50           H  
ATOM   2760 3HB  ALA A 182      22.474  27.785  26.400  1.00  3.50           H  
ATOM   2761  N   HIS A 183      22.244  30.425  25.088  1.00  3.40           N  
ATOM   2762  CA  HIS A 183      23.150  31.421  24.534  1.00  3.40           C  
ATOM   2763  C   HIS A 183      22.761  32.007  23.184  1.00  3.40           C  
ATOM   2764  O   HIS A 183      22.203  31.330  22.317  1.00  3.40           O  
ATOM   2765  CB  HIS A 183      24.545  30.806  24.371  1.00  3.40           C  
ATOM   2766  CG  HIS A 183      25.143  30.292  25.647  1.00  3.40           C  
ATOM   2767  ND1 HIS A 183      25.685  31.120  26.604  1.00  3.40           N  
ATOM   2768  CD2 HIS A 183      25.284  29.031  26.116  1.00  3.40           C  
ATOM   2769  CE1 HIS A 183      26.124  30.389  27.613  1.00  3.40           C  
ATOM   2770  NE2 HIS A 183      25.893  29.117  27.339  1.00  3.40           N  
ATOM   2771  H   HIS A 183      21.871  29.680  24.505  1.00  3.40           H  
ATOM   2772  HA  HIS A 183      23.225  32.256  25.228  1.00  3.40           H  
ATOM   2773 1HB  HIS A 183      24.491  29.978  23.663  1.00  3.40           H  
ATOM   2774 2HB  HIS A 183      25.220  31.553  23.949  1.00  3.40           H  
ATOM   2775  HD1 HIS A 183      25.732  32.119  26.561  1.00  3.40           H  
ATOM   2776  HD2 HIS A 183      25.009  28.057  25.711  1.00  3.40           H  
ATOM   2777  HE1 HIS A 183      26.586  30.862  28.479  1.00  3.40           H  
ATOM   2778  N   ILE A 184      23.142  33.268  23.013  1.00  3.16           N  
ATOM   2779  CA  ILE A 184      23.027  34.006  21.766  1.00  3.16           C  
ATOM   2780  C   ILE A 184      24.403  34.608  21.490  1.00  3.16           C  
ATOM   2781  O   ILE A 184      25.177  34.783  22.432  1.00  3.16           O  
ATOM   2782  CB  ILE A 184      22.012  35.159  21.891  1.00  3.16           C  
ATOM   2783  CG1 ILE A 184      22.507  36.136  22.958  1.00  3.16           C  
ATOM   2784  CG2 ILE A 184      20.629  34.620  22.224  1.00  3.16           C  
ATOM   2785  CD1 ILE A 184      21.721  37.411  23.014  1.00  3.16           C  
ATOM   2786  H   ILE A 184      23.561  33.739  23.803  1.00  3.16           H  
ATOM   2787  HA  ILE A 184      22.736  33.323  20.973  1.00  3.16           H  
ATOM   2788  HB  ILE A 184      21.960  35.712  20.959  1.00  3.16           H  
ATOM   2789 1HG1 ILE A 184      22.456  35.652  23.931  1.00  3.16           H  
ATOM   2790 2HG1 ILE A 184      23.551  36.390  22.747  1.00  3.16           H  
ATOM   2791 1HG2 ILE A 184      19.924  35.444  22.304  1.00  3.16           H  
ATOM   2792 2HG2 ILE A 184      20.313  33.952  21.430  1.00  3.16           H  
ATOM   2793 3HG2 ILE A 184      20.652  34.075  23.168  1.00  3.16           H  
ATOM   2794 1HD1 ILE A 184      22.131  38.058  23.789  1.00  3.16           H  
ATOM   2795 2HD1 ILE A 184      21.790  37.915  22.046  1.00  3.16           H  
ATOM   2796 3HD1 ILE A 184      20.680  37.190  23.238  1.00  3.16           H  
ATOM   2797  N   PRO A 185      24.766  34.895  20.237  1.00  2.84           N  
ATOM   2798  CA  PRO A 185      25.967  35.615  19.882  1.00  2.84           C  
ATOM   2799  C   PRO A 185      25.778  37.075  20.262  1.00  2.84           C  
ATOM   2800  O   PRO A 185      24.647  37.564  20.304  1.00  2.84           O  
ATOM   2801  CB  PRO A 185      26.072  35.388  18.376  1.00  2.84           C  
ATOM   2802  CG  PRO A 185      24.652  35.185  17.930  1.00  2.84           C  
ATOM   2803  CD  PRO A 185      23.967  34.452  19.089  1.00  2.84           C  
ATOM   2804  HA  PRO A 185      26.827  35.182  20.414  1.00  2.84           H  
ATOM   2805 1HB  PRO A 185      26.548  36.265  17.912  1.00  2.84           H  
ATOM   2806 2HB  PRO A 185      26.719  34.523  18.167  1.00  2.84           H  
ATOM   2807 1HG  PRO A 185      24.226  36.173  17.743  1.00  2.84           H  
ATOM   2808 2HG  PRO A 185      24.615  34.632  16.979  1.00  2.84           H  
ATOM   2809 1HD  PRO A 185      22.935  34.792  19.159  1.00  2.84           H  
ATOM   2810 2HD  PRO A 185      24.040  33.360  18.963  1.00  2.84           H  
ATOM   2811  N   THR A 186      26.878  37.778  20.478  1.00  2.50           N  
ATOM   2812  CA  THR A 186      26.836  39.196  20.808  1.00  2.50           C  
ATOM   2813  C   THR A 186      27.472  40.030  19.705  1.00  2.50           C  
ATOM   2814  O   THR A 186      27.933  39.482  18.702  1.00  2.50           O  
ATOM   2815  CB  THR A 186      27.529  39.448  22.154  1.00  2.50           C  
ATOM   2816  OG1 THR A 186      28.928  39.167  22.031  1.00  2.50           O  
ATOM   2817  CG2 THR A 186      26.917  38.541  23.226  1.00  2.50           C  
ATOM   2818  H   THR A 186      27.775  37.318  20.426  1.00  2.50           H  
ATOM   2819  HA  THR A 186      25.795  39.505  20.900  1.00  2.50           H  
ATOM   2820  HB  THR A 186      27.399  40.489  22.445  1.00  2.50           H  
ATOM   2821  HG1 THR A 186      29.309  39.749  21.362  1.00  2.50           H  
ATOM   2822 1HG2 THR A 186      27.411  38.722  24.179  1.00  2.50           H  
ATOM   2823 2HG2 THR A 186      25.852  38.755  23.321  1.00  2.50           H  
ATOM   2824 3HG2 THR A 186      27.050  37.496  22.945  1.00  2.50           H  
ATOM   2825  N   TYR A 187      27.485  41.351  19.886  1.00  2.18           N  
ATOM   2826  CA  TYR A 187      28.026  42.243  18.864  1.00  2.18           C  
ATOM   2827  C   TYR A 187      28.691  43.458  19.484  1.00  2.18           C  
ATOM   2828  O   TYR A 187      28.537  43.717  20.680  1.00  2.18           O  
ATOM   2829  CB  TYR A 187      26.914  42.678  17.931  1.00  2.18           C  
ATOM   2830  CG  TYR A 187      25.898  43.592  18.509  1.00  2.18           C  
ATOM   2831  CD1 TYR A 187      26.051  44.947  18.342  1.00  2.18           C  
ATOM   2832  CD2 TYR A 187      24.807  43.092  19.187  1.00  2.18           C  
ATOM   2833  CE1 TYR A 187      25.118  45.818  18.830  1.00  2.18           C  
ATOM   2834  CE2 TYR A 187      23.855  43.968  19.688  1.00  2.18           C  
ATOM   2835  CZ  TYR A 187      24.007  45.333  19.500  1.00  2.18           C  
ATOM   2836  OH  TYR A 187      23.058  46.213  19.976  1.00  2.18           O  
ATOM   2837  H   TYR A 187      27.099  41.743  20.732  1.00  2.18           H  
ATOM   2838  HA  TYR A 187      28.783  41.707  18.291  1.00  2.18           H  
ATOM   2839 1HB  TYR A 187      27.334  43.148  17.041  1.00  2.18           H  
ATOM   2840 2HB  TYR A 187      26.389  41.792  17.624  1.00  2.18           H  
ATOM   2841  HD1 TYR A 187      26.916  45.328  17.805  1.00  2.18           H  
ATOM   2842  HD2 TYR A 187      24.689  42.015  19.317  1.00  2.18           H  
ATOM   2843  HE1 TYR A 187      25.248  46.887  18.681  1.00  2.18           H  
ATOM   2844  HE2 TYR A 187      22.982  43.580  20.216  1.00  2.18           H  
ATOM   2845  HH  TYR A 187      23.209  47.103  19.581  1.00  2.18           H  
ATOM   2846  N   VAL A 188      29.440  44.204  18.678  1.00  1.90           N  
ATOM   2847  CA  VAL A 188      30.130  45.378  19.202  1.00  1.90           C  
ATOM   2848  C   VAL A 188      29.273  46.658  19.202  1.00  1.90           C  
ATOM   2849  O   VAL A 188      28.729  47.070  18.177  1.00  1.90           O  
ATOM   2850  CB  VAL A 188      31.400  45.627  18.386  1.00  1.90           C  
ATOM   2851  CG1 VAL A 188      32.115  46.868  18.918  1.00  1.90           C  
ATOM   2852  CG2 VAL A 188      32.283  44.399  18.436  1.00  1.90           C  
ATOM   2853  H   VAL A 188      29.552  43.943  17.695  1.00  1.90           H  
ATOM   2854  HA  VAL A 188      30.422  45.163  20.230  1.00  1.90           H  
ATOM   2855  HB  VAL A 188      31.120  45.829  17.351  1.00  1.90           H  
ATOM   2856 1HG1 VAL A 188      33.005  47.064  18.319  1.00  1.90           H  
ATOM   2857 2HG1 VAL A 188      31.457  47.715  18.869  1.00  1.90           H  
ATOM   2858 3HG1 VAL A 188      32.403  46.706  19.955  1.00  1.90           H  
ATOM   2859 1HG2 VAL A 188      33.179  44.572  17.841  1.00  1.90           H  
ATOM   2860 2HG2 VAL A 188      32.562  44.192  19.467  1.00  1.90           H  
ATOM   2861 3HG2 VAL A 188      31.734  43.547  18.026  1.00  1.90           H  
ATOM   2862  N   ASP A 189      29.169  47.277  20.382  1.00  1.70           N  
ATOM   2863  CA  ASP A 189      28.417  48.518  20.637  1.00  1.70           C  
ATOM   2864  C   ASP A 189      28.934  49.716  19.837  1.00  1.70           C  
ATOM   2865  O   ASP A 189      30.141  49.933  19.757  1.00  1.70           O  
ATOM   2866  CB  ASP A 189      28.473  48.879  22.125  1.00  1.70           C  
ATOM   2867  CG  ASP A 189      27.498  50.018  22.538  1.00  1.70           C  
ATOM   2868  OD1 ASP A 189      26.408  49.696  22.975  1.00  1.70           O  
ATOM   2869  OD2 ASP A 189      27.826  51.180  22.374  1.00  1.70           O  
ATOM   2870  H   ASP A 189      29.642  46.845  21.163  1.00  1.70           H  
ATOM   2871  HA  ASP A 189      27.377  48.344  20.355  1.00  1.70           H  
ATOM   2872 1HB  ASP A 189      28.235  47.993  22.717  1.00  1.70           H  
ATOM   2873 2HB  ASP A 189      29.489  49.178  22.386  1.00  1.70           H  
ATOM   2874  N   TYR A 190      28.018  50.538  19.315  1.00  1.56           N  
ATOM   2875  CA  TYR A 190      28.345  51.752  18.548  1.00  1.56           C  
ATOM   2876  C   TYR A 190      29.372  52.677  19.221  1.00  1.56           C  
ATOM   2877  O   TYR A 190      30.167  53.344  18.543  1.00  1.56           O  
ATOM   2878  CB  TYR A 190      27.084  52.583  18.306  1.00  1.56           C  
ATOM   2879  CG  TYR A 190      26.607  53.388  19.495  1.00  1.56           C  
ATOM   2880  CD1 TYR A 190      27.004  54.713  19.626  1.00  1.56           C  
ATOM   2881  CD2 TYR A 190      25.794  52.820  20.448  1.00  1.56           C  
ATOM   2882  CE1 TYR A 190      26.580  55.458  20.705  1.00  1.56           C  
ATOM   2883  CE2 TYR A 190      25.370  53.573  21.532  1.00  1.56           C  
ATOM   2884  CZ  TYR A 190      25.758  54.885  21.656  1.00  1.56           C  
ATOM   2885  OH  TYR A 190      25.330  55.632  22.733  1.00  1.56           O  
ATOM   2886  H   TYR A 190      27.040  50.303  19.432  1.00  1.56           H  
ATOM   2887  HA  TYR A 190      28.740  51.442  17.584  1.00  1.56           H  
ATOM   2888 1HB  TYR A 190      27.277  53.280  17.517  1.00  1.56           H  
ATOM   2889 2HB  TYR A 190      26.275  51.934  17.981  1.00  1.56           H  
ATOM   2890  HD1 TYR A 190      27.652  55.159  18.875  1.00  1.56           H  
ATOM   2891  HD2 TYR A 190      25.490  51.776  20.350  1.00  1.56           H  
ATOM   2892  HE1 TYR A 190      26.889  56.488  20.810  1.00  1.56           H  
ATOM   2893  HE2 TYR A 190      24.729  53.122  22.287  1.00  1.56           H  
ATOM   2894  HH  TYR A 190      24.805  55.079  23.315  1.00  1.56           H  
ATOM   2895  N   ASP A 191      29.397  52.704  20.559  1.00  1.49           N  
ATOM   2896  CA  ASP A 191      30.300  53.609  21.244  1.00  1.49           C  
ATOM   2897  C   ASP A 191      31.744  53.275  20.902  1.00  1.49           C  
ATOM   2898  O   ASP A 191      32.597  54.164  20.888  1.00  1.49           O  
ATOM   2899  CB  ASP A 191      30.088  53.543  22.758  1.00  1.49           C  
ATOM   2900  CG  ASP A 191      30.827  54.658  23.510  1.00  1.49           C  
ATOM   2901  OD1 ASP A 191      30.496  55.810  23.307  1.00  1.49           O  
ATOM   2902  OD2 ASP A 191      31.710  54.351  24.279  1.00  1.49           O  
ATOM   2903  H   ASP A 191      28.764  52.117  21.112  1.00  1.49           H  
ATOM   2904  HA  ASP A 191      30.090  54.620  20.921  1.00  1.49           H  
ATOM   2905 1HB  ASP A 191      29.015  53.610  22.969  1.00  1.49           H  
ATOM   2906 2HB  ASP A 191      30.423  52.573  23.127  1.00  1.49           H  
ATOM   2907  N   ALA A 192      32.021  52.004  20.607  1.00  1.46           N  
ATOM   2908  CA  ALA A 192      33.352  51.530  20.271  1.00  1.46           C  
ATOM   2909  C   ALA A 192      33.885  52.208  19.015  1.00  1.46           C  
ATOM   2910  O   ALA A 192      35.096  52.376  18.858  1.00  1.46           O  
ATOM   2911  CB  ALA A 192      33.323  50.033  20.057  1.00  1.46           C  
ATOM   2912  H   ALA A 192      31.261  51.327  20.581  1.00  1.46           H  
ATOM   2913  HA  ALA A 192      34.015  51.767  21.099  1.00  1.46           H  
ATOM   2914 1HB  ALA A 192      34.322  49.674  19.827  1.00  1.46           H  
ATOM   2915 2HB  ALA A 192      32.956  49.543  20.956  1.00  1.46           H  
ATOM   2916 3HB  ALA A 192      32.659  49.812  19.228  1.00  1.46           H  
ATOM   2917  N   TYR A 193      32.986  52.573  18.107  1.00  1.46           N  
ATOM   2918  CA  TYR A 193      33.350  53.149  16.826  1.00  1.46           C  
ATOM   2919  C   TYR A 193      33.541  54.635  16.992  1.00  1.46           C  
ATOM   2920  O   TYR A 193      34.356  55.274  16.298  1.00  1.46           O  
ATOM   2921  CB  TYR A 193      32.246  52.835  15.856  1.00  1.46           C  
ATOM   2922  CG  TYR A 193      32.099  51.365  15.673  1.00  1.46           C  
ATOM   2923  CD1 TYR A 193      31.377  50.672  16.611  1.00  1.46           C  
ATOM   2924  CD2 TYR A 193      32.627  50.711  14.583  1.00  1.46           C  
ATOM   2925  CE1 TYR A 193      31.177  49.346  16.493  1.00  1.46           C  
ATOM   2926  CE2 TYR A 193      32.426  49.361  14.464  1.00  1.46           C  
ATOM   2927  CZ  TYR A 193      31.704  48.687  15.428  1.00  1.46           C  
ATOM   2928  OH  TYR A 193      31.499  47.371  15.295  1.00  1.46           O  
ATOM   2929  H   TYR A 193      31.994  52.473  18.316  1.00  1.46           H  
ATOM   2930  HA  TYR A 193      34.286  52.710  16.486  1.00  1.46           H  
ATOM   2931 1HB  TYR A 193      31.303  53.237  16.226  1.00  1.46           H  
ATOM   2932 2HB  TYR A 193      32.449  53.295  14.884  1.00  1.46           H  
ATOM   2933  HD1 TYR A 193      30.965  51.197  17.454  1.00  1.46           H  
ATOM   2934  HD2 TYR A 193      33.187  51.258  13.824  1.00  1.46           H  
ATOM   2935  HE1 TYR A 193      30.593  48.822  17.239  1.00  1.46           H  
ATOM   2936  HE2 TYR A 193      32.827  48.817  13.605  1.00  1.46           H  
ATOM   2937  HH  TYR A 193      31.312  47.198  14.361  1.00  1.46           H  
ATOM   2938  N   ARG A 194      32.805  55.203  17.950  1.00  1.49           N  
ATOM   2939  CA  ARG A 194      32.998  56.608  18.233  1.00  1.49           C  
ATOM   2940  C   ARG A 194      34.340  56.752  18.950  1.00  1.49           C  
ATOM   2941  O   ARG A 194      35.128  57.642  18.632  1.00  1.49           O  
ATOM   2942  CB  ARG A 194      31.850  57.178  19.051  1.00  1.49           C  
ATOM   2943  CG  ARG A 194      30.546  57.285  18.264  1.00  1.49           C  
ATOM   2944  CD  ARG A 194      29.452  57.875  19.051  1.00  1.49           C  
ATOM   2945  NE  ARG A 194      28.230  57.986  18.265  1.00  1.49           N  
ATOM   2946  CZ  ARG A 194      27.090  58.553  18.697  1.00  1.49           C  
ATOM   2947  NH1 ARG A 194      27.032  59.075  19.903  1.00  1.49           N  
ATOM   2948  NH2 ARG A 194      26.028  58.584  17.915  1.00  1.49           N  
ATOM   2949  H   ARG A 194      32.114  54.648  18.461  1.00  1.49           H  
ATOM   2950  HA  ARG A 194      33.046  57.157  17.295  1.00  1.49           H  
ATOM   2951 1HB  ARG A 194      31.668  56.545  19.923  1.00  1.49           H  
ATOM   2952 2HB  ARG A 194      32.110  58.171  19.412  1.00  1.49           H  
ATOM   2953 1HG  ARG A 194      30.705  57.906  17.391  1.00  1.49           H  
ATOM   2954 2HG  ARG A 194      30.239  56.282  17.948  1.00  1.49           H  
ATOM   2955 1HD  ARG A 194      29.247  57.240  19.918  1.00  1.49           H  
ATOM   2956 2HD  ARG A 194      29.736  58.869  19.388  1.00  1.49           H  
ATOM   2957  HE  ARG A 194      28.238  57.597  17.331  1.00  1.49           H  
ATOM   2958 1HH1 ARG A 194      27.844  59.047  20.507  1.00  1.49           H  
ATOM   2959 2HH1 ARG A 194      26.175  59.498  20.230  1.00  1.49           H  
ATOM   2960 1HH2 ARG A 194      26.066  58.176  16.991  1.00  1.49           H  
ATOM   2961 2HH2 ARG A 194      25.170  59.006  18.241  1.00  1.49           H  
ATOM   2962  N   ALA A 195      34.631  55.814  19.866  1.00  1.51           N  
ATOM   2963  CA  ALA A 195      35.903  55.779  20.579  1.00  1.51           C  
ATOM   2964  C   ALA A 195      37.059  55.513  19.617  1.00  1.51           C  
ATOM   2965  O   ALA A 195      38.106  56.156  19.694  1.00  1.51           O  
ATOM   2966  CB  ALA A 195      35.870  54.699  21.647  1.00  1.51           C  
ATOM   2967  H   ALA A 195      33.930  55.117  20.101  1.00  1.51           H  
ATOM   2968  HA  ALA A 195      36.060  56.751  21.046  1.00  1.51           H  
ATOM   2969 1HB  ALA A 195      36.815  54.693  22.185  1.00  1.51           H  
ATOM   2970 2HB  ALA A 195      35.051  54.900  22.341  1.00  1.51           H  
ATOM   2971 3HB  ALA A 195      35.713  53.731  21.178  1.00  1.51           H  
ATOM   2972  N   GLY A 196      36.850  54.568  18.687  1.00  1.52           N  
ATOM   2973  CA  GLY A 196      37.825  54.216  17.663  1.00  1.52           C  
ATOM   2974  C   GLY A 196      38.093  55.382  16.719  1.00  1.52           C  
ATOM   2975  O   GLY A 196      39.196  55.530  16.187  1.00  1.52           O  
ATOM   2976  H   GLY A 196      35.986  54.034  18.699  1.00  1.52           H  
ATOM   2977 1HA  GLY A 196      38.753  53.905  18.139  1.00  1.52           H  
ATOM   2978 2HA  GLY A 196      37.451  53.363  17.098  1.00  1.52           H  
ATOM   2979  N   GLY A 197      37.065  56.207  16.515  1.00  1.49           N  
ATOM   2980  CA  GLY A 197      37.113  57.363  15.641  1.00  1.49           C  
ATOM   2981  C   GLY A 197      36.562  57.074  14.250  1.00  1.49           C  
ATOM   2982  O   GLY A 197      36.480  57.970  13.422  1.00  1.49           O  
ATOM   2983  H   GLY A 197      36.177  56.005  16.968  1.00  1.49           H  
ATOM   2984 1HA  GLY A 197      36.543  58.172  16.100  1.00  1.49           H  
ATOM   2985 2HA  GLY A 197      38.142  57.709  15.558  1.00  1.49           H  
ATOM   2986  N   GLY A 198      36.133  55.838  13.986  1.00  1.42           N  
ATOM   2987  CA  GLY A 198      35.603  55.487  12.663  1.00  1.42           C  
ATOM   2988  C   GLY A 198      34.396  56.350  12.287  1.00  1.42           C  
ATOM   2989  O   GLY A 198      34.238  56.758  11.130  1.00  1.42           O  
ATOM   2990  H   GLY A 198      36.153  55.148  14.729  1.00  1.42           H  
ATOM   2991 1HA  GLY A 198      36.388  55.608  11.913  1.00  1.42           H  
ATOM   2992 2HA  GLY A 198      35.311  54.438  12.662  1.00  1.42           H  
ATOM   2993  N   TYR A 199      33.601  56.707  13.302  1.00  1.33           N  
ATOM   2994  CA  TYR A 199      32.399  57.542  13.167  1.00  1.33           C  
ATOM   2995  C   TYR A 199      32.736  58.906  12.563  1.00  1.33           C  
ATOM   2996  O   TYR A 199      31.888  59.564  11.940  1.00  1.33           O  
ATOM   2997  CB  TYR A 199      31.700  57.698  14.520  1.00  1.33           C  
ATOM   2998  CG  TYR A 199      30.317  58.357  14.464  1.00  1.33           C  
ATOM   2999  CD1 TYR A 199      29.218  57.644  13.994  1.00  1.33           C  
ATOM   3000  CD2 TYR A 199      30.148  59.655  14.902  1.00  1.33           C  
ATOM   3001  CE1 TYR A 199      27.968  58.232  13.950  1.00  1.33           C  
ATOM   3002  CE2 TYR A 199      28.897  60.245  14.861  1.00  1.33           C  
ATOM   3003  CZ  TYR A 199      27.808  59.539  14.382  1.00  1.33           C  
ATOM   3004  OH  TYR A 199      26.557  60.138  14.337  1.00  1.33           O  
ATOM   3005  H   TYR A 199      33.829  56.330  14.224  1.00  1.33           H  
ATOM   3006  HA  TYR A 199      31.710  57.041  12.487  1.00  1.33           H  
ATOM   3007 1HB  TYR A 199      31.586  56.710  14.979  1.00  1.33           H  
ATOM   3008 2HB  TYR A 199      32.330  58.293  15.179  1.00  1.33           H  
ATOM   3009  HD1 TYR A 199      29.342  56.621  13.655  1.00  1.33           H  
ATOM   3010  HD2 TYR A 199      31.002  60.222  15.280  1.00  1.33           H  
ATOM   3011  HE1 TYR A 199      27.115  57.665  13.573  1.00  1.33           H  
ATOM   3012  HE2 TYR A 199      28.778  61.275  15.206  1.00  1.33           H  
ATOM   3013  HH  TYR A 199      26.575  60.938  14.877  1.00  1.33           H  
ATOM   3014  N   ALA A 200      33.995  59.326  12.726  1.00  1.24           N  
ATOM   3015  CA  ALA A 200      34.474  60.601  12.241  1.00  1.24           C  
ATOM   3016  C   ALA A 200      34.248  60.731  10.745  1.00  1.24           C  
ATOM   3017  O   ALA A 200      34.122  61.842  10.242  1.00  1.24           O  
ATOM   3018  CB  ALA A 200      35.956  60.764  12.533  1.00  1.24           C  
ATOM   3019  H   ALA A 200      34.677  58.728  13.188  1.00  1.24           H  
ATOM   3020  HA  ALA A 200      33.919  61.386  12.754  1.00  1.24           H  
ATOM   3021 1HB  ALA A 200      36.286  61.738  12.181  1.00  1.24           H  
ATOM   3022 2HB  ALA A 200      36.128  60.684  13.604  1.00  1.24           H  
ATOM   3023 3HB  ALA A 200      36.517  59.983  12.013  1.00  1.24           H  
ATOM   3024  N   THR A 201      34.203  59.615  10.009  1.00  1.16           N  
ATOM   3025  CA  THR A 201      33.994  59.711   8.573  1.00  1.16           C  
ATOM   3026  C   THR A 201      32.663  60.403   8.287  1.00  1.16           C  
ATOM   3027  O   THR A 201      32.564  61.232   7.372  1.00  1.16           O  
ATOM   3028  CB  THR A 201      34.023  58.329   7.897  1.00  1.16           C  
ATOM   3029  OG1 THR A 201      35.296  57.723   8.113  1.00  1.16           O  
ATOM   3030  CG2 THR A 201      33.806  58.484   6.406  1.00  1.16           C  
ATOM   3031  H   THR A 201      34.292  58.697  10.451  1.00  1.16           H  
ATOM   3032  HA  THR A 201      34.783  60.322   8.145  1.00  1.16           H  
ATOM   3033  HB  THR A 201      33.247  57.692   8.324  1.00  1.16           H  
ATOM   3034  HG1 THR A 201      35.420  57.566   9.070  1.00  1.16           H  
ATOM   3035 1HG2 THR A 201      33.848  57.509   5.928  1.00  1.16           H  
ATOM   3036 2HG2 THR A 201      32.836  58.943   6.220  1.00  1.16           H  
ATOM   3037 3HG2 THR A 201      34.586  59.115   6.007  1.00  1.16           H  
ATOM   3038  N   LEU A 202      31.621  60.041   9.044  1.00  1.11           N  
ATOM   3039  CA  LEU A 202      30.323  60.644   8.824  1.00  1.11           C  
ATOM   3040  C   LEU A 202      30.339  62.081   9.288  1.00  1.11           C  
ATOM   3041  O   LEU A 202      29.804  62.960   8.612  1.00  1.11           O  
ATOM   3042  CB  LEU A 202      29.226  59.889   9.580  1.00  1.11           C  
ATOM   3043  CG  LEU A 202      28.879  58.504   9.081  1.00  1.11           C  
ATOM   3044  CD1 LEU A 202      27.930  57.871  10.054  1.00  1.11           C  
ATOM   3045  CD2 LEU A 202      28.229  58.609   7.716  1.00  1.11           C  
ATOM   3046  H   LEU A 202      31.754  59.407   9.829  1.00  1.11           H  
ATOM   3047  HA  LEU A 202      30.102  60.625   7.758  1.00  1.11           H  
ATOM   3048 1HB  LEU A 202      29.534  59.796  10.625  1.00  1.11           H  
ATOM   3049 2HB  LEU A 202      28.319  60.485   9.549  1.00  1.11           H  
ATOM   3050  HG  LEU A 202      29.780  57.889   9.018  1.00  1.11           H  
ATOM   3051 1HD1 LEU A 202      27.671  56.895   9.711  1.00  1.11           H  
ATOM   3052 2HD1 LEU A 202      28.407  57.802  11.027  1.00  1.11           H  
ATOM   3053 3HD1 LEU A 202      27.037  58.468  10.130  1.00  1.11           H  
ATOM   3054 1HD2 LEU A 202      27.970  57.613   7.371  1.00  1.11           H  
ATOM   3055 2HD2 LEU A 202      27.324  59.212   7.792  1.00  1.11           H  
ATOM   3056 3HD2 LEU A 202      28.915  59.075   7.012  1.00  1.11           H  
ATOM   3057  N   GLU A 203      31.000  62.342  10.419  1.00  1.09           N  
ATOM   3058  CA  GLU A 203      31.021  63.706  10.931  1.00  1.09           C  
ATOM   3059  C   GLU A 203      31.734  64.661   9.975  1.00  1.09           C  
ATOM   3060  O   GLU A 203      31.259  65.780   9.746  1.00  1.09           O  
ATOM   3061  CB  GLU A 203      31.684  63.765  12.311  1.00  1.09           C  
ATOM   3062  CG  GLU A 203      30.880  63.124  13.436  1.00  1.09           C  
ATOM   3063  CD  GLU A 203      31.580  63.190  14.782  1.00  1.09           C  
ATOM   3064  OE1 GLU A 203      32.757  63.471  14.812  1.00  1.09           O  
ATOM   3065  OE2 GLU A 203      30.925  62.987  15.782  1.00  1.09           O  
ATOM   3066  H   GLU A 203      31.447  61.575  10.928  1.00  1.09           H  
ATOM   3067  HA  GLU A 203      29.991  64.044  11.038  1.00  1.09           H  
ATOM   3068 1HB  GLU A 203      32.646  63.270  12.263  1.00  1.09           H  
ATOM   3069 2HB  GLU A 203      31.869  64.804  12.579  1.00  1.09           H  
ATOM   3070 1HG  GLU A 203      29.910  63.609  13.512  1.00  1.09           H  
ATOM   3071 2HG  GLU A 203      30.715  62.079  13.170  1.00  1.09           H  
ATOM   3072  N   ARG A 204      32.842  64.206   9.372  1.00  1.10           N  
ATOM   3073  CA  ARG A 204      33.585  65.034   8.428  1.00  1.10           C  
ATOM   3074  C   ARG A 204      32.756  65.336   7.193  1.00  1.10           C  
ATOM   3075  O   ARG A 204      32.753  66.461   6.670  1.00  1.10           O  
ATOM   3076  CB  ARG A 204      34.875  64.363   7.968  1.00  1.10           C  
ATOM   3077  CG  ARG A 204      35.999  64.281   8.987  1.00  1.10           C  
ATOM   3078  CD  ARG A 204      37.291  63.923   8.334  1.00  1.10           C  
ATOM   3079  NE  ARG A 204      37.258  62.617   7.678  1.00  1.10           N  
ATOM   3080  CZ  ARG A 204      37.543  61.436   8.269  1.00  1.10           C  
ATOM   3081  NH1 ARG A 204      37.882  61.364   9.531  1.00  1.10           N  
ATOM   3082  NH2 ARG A 204      37.491  60.320   7.589  1.00  1.10           N  
ATOM   3083  H   ARG A 204      33.193  63.278   9.606  1.00  1.10           H  
ATOM   3084  HA  ARG A 204      33.839  65.972   8.924  1.00  1.10           H  
ATOM   3085 1HB  ARG A 204      34.647  63.342   7.655  1.00  1.10           H  
ATOM   3086 2HB  ARG A 204      35.260  64.890   7.098  1.00  1.10           H  
ATOM   3087 1HG  ARG A 204      36.116  65.251   9.471  1.00  1.10           H  
ATOM   3088 2HG  ARG A 204      35.776  63.534   9.735  1.00  1.10           H  
ATOM   3089 1HD  ARG A 204      37.523  64.677   7.579  1.00  1.10           H  
ATOM   3090 2HD  ARG A 204      38.079  63.909   9.085  1.00  1.10           H  
ATOM   3091  HE  ARG A 204      37.000  62.597   6.701  1.00  1.10           H  
ATOM   3092 1HH1 ARG A 204      37.940  62.193  10.099  1.00  1.10           H  
ATOM   3093 2HH1 ARG A 204      38.083  60.425   9.924  1.00  1.10           H  
ATOM   3094 1HH2 ARG A 204      37.238  60.320   6.615  1.00  1.10           H  
ATOM   3095 2HH2 ARG A 204      37.715  59.444   8.088  1.00  1.10           H  
ATOM   3096  N   LEU A 205      32.011  64.337   6.723  1.00  1.13           N  
ATOM   3097  CA  LEU A 205      31.178  64.545   5.556  1.00  1.13           C  
ATOM   3098  C   LEU A 205      30.031  65.504   5.871  1.00  1.13           C  
ATOM   3099  O   LEU A 205      29.823  66.498   5.170  1.00  1.13           O  
ATOM   3100  CB  LEU A 205      30.681  63.191   5.035  1.00  1.13           C  
ATOM   3101  CG  LEU A 205      29.773  63.246   3.831  1.00  1.13           C  
ATOM   3102  CD1 LEU A 205      30.482  63.984   2.747  1.00  1.13           C  
ATOM   3103  CD2 LEU A 205      29.471  61.811   3.374  1.00  1.13           C  
ATOM   3104  H   LEU A 205      32.045  63.409   7.153  1.00  1.13           H  
ATOM   3105  HA  LEU A 205      31.787  64.995   4.779  1.00  1.13           H  
ATOM   3106 1HB  LEU A 205      31.550  62.583   4.775  1.00  1.13           H  
ATOM   3107 2HB  LEU A 205      30.143  62.689   5.841  1.00  1.13           H  
ATOM   3108  HG  LEU A 205      28.847  63.770   4.071  1.00  1.13           H  
ATOM   3109 1HD1 LEU A 205      29.878  64.020   1.897  1.00  1.13           H  
ATOM   3110 2HD1 LEU A 205      30.702  64.998   3.081  1.00  1.13           H  
ATOM   3111 3HD1 LEU A 205      31.392  63.497   2.513  1.00  1.13           H  
ATOM   3112 1HD2 LEU A 205      28.844  61.832   2.485  1.00  1.13           H  
ATOM   3113 2HD2 LEU A 205      30.397  61.305   3.142  1.00  1.13           H  
ATOM   3114 3HD2 LEU A 205      28.962  61.275   4.177  1.00  1.13           H  
ATOM   3115  N   ARG A 206      29.341  65.260   6.982  1.00  1.15           N  
ATOM   3116  CA  ARG A 206      28.203  66.071   7.406  1.00  1.15           C  
ATOM   3117  C   ARG A 206      28.592  67.520   7.686  1.00  1.15           C  
ATOM   3118  O   ARG A 206      27.815  68.441   7.427  1.00  1.15           O  
ATOM   3119  CB  ARG A 206      27.596  65.470   8.661  1.00  1.15           C  
ATOM   3120  CG  ARG A 206      26.851  64.159   8.453  1.00  1.15           C  
ATOM   3121  CD  ARG A 206      26.479  63.553   9.748  1.00  1.15           C  
ATOM   3122  NE  ARG A 206      25.794  62.277   9.596  1.00  1.15           N  
ATOM   3123  CZ  ARG A 206      25.619  61.401  10.601  1.00  1.15           C  
ATOM   3124  NH1 ARG A 206      26.103  61.685  11.795  1.00  1.15           N  
ATOM   3125  NH2 ARG A 206      24.974  60.274  10.388  1.00  1.15           N  
ATOM   3126  H   ARG A 206      29.588  64.450   7.547  1.00  1.15           H  
ATOM   3127  HA  ARG A 206      27.458  66.054   6.611  1.00  1.15           H  
ATOM   3128 1HB  ARG A 206      28.391  65.280   9.382  1.00  1.15           H  
ATOM   3129 2HB  ARG A 206      26.907  66.183   9.111  1.00  1.15           H  
ATOM   3130 1HG  ARG A 206      25.935  64.357   7.903  1.00  1.15           H  
ATOM   3131 2HG  ARG A 206      27.464  63.456   7.890  1.00  1.15           H  
ATOM   3132 1HD  ARG A 206      27.383  63.385  10.335  1.00  1.15           H  
ATOM   3133 2HD  ARG A 206      25.816  64.230  10.285  1.00  1.15           H  
ATOM   3134  HE  ARG A 206      25.435  62.031   8.667  1.00  1.15           H  
ATOM   3135 1HH1 ARG A 206      26.597  62.555  11.937  1.00  1.15           H  
ATOM   3136 2HH1 ARG A 206      26.006  61.037  12.573  1.00  1.15           H  
ATOM   3137 1HH2 ARG A 206      24.601  60.084   9.467  1.00  1.15           H  
ATOM   3138 2HH2 ARG A 206      24.844  59.615  11.139  1.00  1.15           H  
ATOM   3139  N   SER A 207      29.812  67.721   8.188  1.00  1.17           N  
ATOM   3140  CA  SER A 207      30.319  69.039   8.532  1.00  1.17           C  
ATOM   3141  C   SER A 207      30.952  69.771   7.346  1.00  1.17           C  
ATOM   3142  O   SER A 207      31.361  70.926   7.483  1.00  1.17           O  
ATOM   3143  CB  SER A 207      31.373  68.905   9.612  1.00  1.17           C  
ATOM   3144  OG  SER A 207      30.839  68.323  10.766  1.00  1.17           O  
ATOM   3145  H   SER A 207      30.399  66.918   8.405  1.00  1.17           H  
ATOM   3146  HA  SER A 207      29.488  69.638   8.905  1.00  1.17           H  
ATOM   3147 1HB  SER A 207      32.200  68.294   9.239  1.00  1.17           H  
ATOM   3148 2HB  SER A 207      31.773  69.888   9.848  1.00  1.17           H  
ATOM   3149  HG  SER A 207      30.776  67.359  10.558  1.00  1.17           H  
ATOM   3150  N   GLY A 208      31.086  69.100   6.196  1.00  1.16           N  
ATOM   3151  CA  GLY A 208      31.728  69.698   5.032  1.00  1.16           C  
ATOM   3152  C   GLY A 208      33.264  69.639   5.044  1.00  1.16           C  
ATOM   3153  O   GLY A 208      33.905  70.266   4.201  1.00  1.16           O  
ATOM   3154  H   GLY A 208      30.708  68.157   6.097  1.00  1.16           H  
ATOM   3155 1HA  GLY A 208      31.362  69.188   4.140  1.00  1.16           H  
ATOM   3156 2HA  GLY A 208      31.409  70.735   4.946  1.00  1.16           H  
ATOM   3157  N   GLU A 209      33.866  68.940   6.021  1.00  1.14           N  
ATOM   3158  CA  GLU A 209      35.330  68.871   6.104  1.00  1.14           C  
ATOM   3159  C   GLU A 209      35.840  67.985   4.978  1.00  1.14           C  
ATOM   3160  O   GLU A 209      36.920  68.205   4.426  1.00  1.14           O  
ATOM   3161  CB  GLU A 209      35.798  68.360   7.465  1.00  1.14           C  
ATOM   3162  CG  GLU A 209      35.506  69.311   8.620  1.00  1.14           C  
ATOM   3163  CD  GLU A 209      36.019  68.819   9.954  1.00  1.14           C  
ATOM   3164  OE1 GLU A 209      36.522  67.723  10.015  1.00  1.14           O  
ATOM   3165  OE2 GLU A 209      35.913  69.549  10.910  1.00  1.14           O  
ATOM   3166  H   GLU A 209      33.303  68.398   6.671  1.00  1.14           H  
ATOM   3167  HA  GLU A 209      35.737  69.870   5.958  1.00  1.14           H  
ATOM   3168 1HB  GLU A 209      35.314  67.417   7.678  1.00  1.14           H  
ATOM   3169 2HB  GLU A 209      36.870  68.178   7.437  1.00  1.14           H  
ATOM   3170 1HG  GLU A 209      35.956  70.277   8.403  1.00  1.14           H  
ATOM   3171 2HG  GLU A 209      34.426  69.452   8.682  1.00  1.14           H  
ATOM   3172  N   LEU A 210      35.023  66.994   4.633  1.00  1.11           N  
ATOM   3173  CA  LEU A 210      35.269  66.083   3.526  1.00  1.11           C  
ATOM   3174  C   LEU A 210      34.009  66.033   2.674  1.00  1.11           C  
ATOM   3175  O   LEU A 210      33.250  65.085   2.808  1.00  1.11           O  
ATOM   3176  CB  LEU A 210      35.570  64.662   4.016  1.00  1.11           C  
ATOM   3177  CG  LEU A 210      35.958  63.652   2.922  1.00  1.11           C  
ATOM   3178  CD1 LEU A 210      37.269  64.061   2.302  1.00  1.11           C  
ATOM   3179  CD2 LEU A 210      36.041  62.254   3.515  1.00  1.11           C  
ATOM   3180  H   LEU A 210      34.173  66.884   5.188  1.00  1.11           H  
ATOM   3181  HA  LEU A 210      36.112  66.437   2.938  1.00  1.11           H  
ATOM   3182 1HB  LEU A 210      36.391  64.709   4.730  1.00  1.11           H  
ATOM   3183 2HB  LEU A 210      34.685  64.279   4.529  1.00  1.11           H  
ATOM   3184  HG  LEU A 210      35.210  63.677   2.136  1.00  1.11           H  
ATOM   3185 1HD1 LEU A 210      37.529  63.355   1.510  1.00  1.11           H  
ATOM   3186 2HD1 LEU A 210      37.175  65.064   1.884  1.00  1.11           H  
ATOM   3187 3HD1 LEU A 210      38.049  64.059   3.061  1.00  1.11           H  
ATOM   3188 1HD2 LEU A 210      36.308  61.550   2.726  1.00  1.11           H  
ATOM   3189 2HD2 LEU A 210      36.800  62.230   4.295  1.00  1.11           H  
ATOM   3190 3HD2 LEU A 210      35.074  61.978   3.940  1.00  1.11           H  
ATOM   3191  N   PRO A 211      33.793  66.994   1.757  1.00  1.06           N  
ATOM   3192  CA  PRO A 211      32.596  67.168   0.952  1.00  1.06           C  
ATOM   3193  C   PRO A 211      32.312  65.930   0.141  1.00  1.06           C  
ATOM   3194  O   PRO A 211      33.221  65.175  -0.206  1.00  1.06           O  
ATOM   3195  CB  PRO A 211      32.963  68.345   0.034  1.00  1.06           C  
ATOM   3196  CG  PRO A 211      34.029  69.096   0.785  1.00  1.06           C  
ATOM   3197  CD  PRO A 211      34.815  68.041   1.520  1.00  1.06           C  
ATOM   3198  HA  PRO A 211      31.747  67.418   1.606  1.00  1.06           H  
ATOM   3199 1HB  PRO A 211      33.317  67.971  -0.940  1.00  1.06           H  
ATOM   3200 2HB  PRO A 211      32.069  68.957  -0.165  1.00  1.06           H  
ATOM   3201 1HG  PRO A 211      34.664  69.663   0.086  1.00  1.06           H  
ATOM   3202 2HG  PRO A 211      33.579  69.830   1.473  1.00  1.06           H  
ATOM   3203 1HD  PRO A 211      35.635  67.659   0.908  1.00  1.06           H  
ATOM   3204 2HD  PRO A 211      35.169  68.499   2.428  1.00  1.06           H  
ATOM   3205  N   VAL A 212      31.054  65.751  -0.232  1.00  1.01           N  
ATOM   3206  CA  VAL A 212      30.662  64.588  -1.017  1.00  1.01           C  
ATOM   3207  C   VAL A 212      31.563  64.373  -2.246  1.00  1.01           C  
ATOM   3208  O   VAL A 212      31.873  63.235  -2.602  1.00  1.01           O  
ATOM   3209  CB  VAL A 212      29.185  64.757  -1.452  1.00  1.01           C  
ATOM   3210  CG1 VAL A 212      28.284  64.815  -0.209  1.00  1.01           C  
ATOM   3211  CG2 VAL A 212      28.984  66.034  -2.258  1.00  1.01           C  
ATOM   3212  H   VAL A 212      30.346  66.408   0.069  1.00  1.01           H  
ATOM   3213  HA  VAL A 212      30.742  63.714  -0.376  1.00  1.01           H  
ATOM   3214  HB  VAL A 212      28.888  63.902  -2.058  1.00  1.01           H  
ATOM   3215 1HG1 VAL A 212      27.241  64.920  -0.520  1.00  1.01           H  
ATOM   3216 2HG1 VAL A 212      28.385  63.903   0.361  1.00  1.01           H  
ATOM   3217 3HG1 VAL A 212      28.564  65.666   0.410  1.00  1.01           H  
ATOM   3218 1HG2 VAL A 212      27.931  66.113  -2.529  1.00  1.01           H  
ATOM   3219 2HG2 VAL A 212      29.267  66.896  -1.655  1.00  1.01           H  
ATOM   3220 3HG2 VAL A 212      29.570  66.021  -3.168  1.00  1.01           H  
ATOM   3221  N   ASP A 213      32.023  65.460  -2.870  1.00  0.96           N  
ATOM   3222  CA  ASP A 213      32.884  65.372  -4.040  1.00  0.96           C  
ATOM   3223  C   ASP A 213      34.215  64.698  -3.715  1.00  0.96           C  
ATOM   3224  O   ASP A 213      34.770  63.954  -4.533  1.00  0.96           O  
ATOM   3225  CB  ASP A 213      33.164  66.768  -4.585  1.00  0.96           C  
ATOM   3226  CG  ASP A 213      31.948  67.420  -5.233  1.00  0.96           C  
ATOM   3227  OD1 ASP A 213      30.986  66.738  -5.488  1.00  0.96           O  
ATOM   3228  OD2 ASP A 213      31.989  68.604  -5.455  1.00  0.96           O  
ATOM   3229  H   ASP A 213      31.753  66.367  -2.518  1.00  0.96           H  
ATOM   3230  HA  ASP A 213      32.374  64.781  -4.803  1.00  0.96           H  
ATOM   3231 1HB  ASP A 213      33.514  67.405  -3.767  1.00  0.96           H  
ATOM   3232 2HB  ASP A 213      33.971  66.718  -5.317  1.00  0.96           H  
ATOM   3233  N   ASP A 214      34.740  64.979  -2.522  1.00  0.91           N  
ATOM   3234  CA  ASP A 214      36.014  64.432  -2.105  1.00  0.91           C  
ATOM   3235  C   ASP A 214      35.821  62.987  -1.708  1.00  0.91           C  
ATOM   3236  O   ASP A 214      36.669  62.142  -1.978  1.00  0.91           O  
ATOM   3237  CB  ASP A 214      36.645  65.266  -1.000  1.00  0.91           C  
ATOM   3238  CG  ASP A 214      37.119  66.647  -1.508  1.00  0.91           C  
ATOM   3239  OD1 ASP A 214      37.174  66.842  -2.703  1.00  0.91           O  
ATOM   3240  OD2 ASP A 214      37.439  67.477  -0.695  1.00  0.91           O  
ATOM   3241  H   ASP A 214      34.211  65.537  -1.860  1.00  0.91           H  
ATOM   3242  HA  ASP A 214      36.696  64.456  -2.954  1.00  0.91           H  
ATOM   3243 1HB  ASP A 214      35.908  65.411  -0.204  1.00  0.91           H  
ATOM   3244 2HB  ASP A 214      37.492  64.736  -0.583  1.00  0.91           H  
ATOM   3245  N   VAL A 215      34.672  62.673  -1.121  1.00  0.88           N  
ATOM   3246  CA  VAL A 215      34.425  61.285  -0.756  1.00  0.88           C  
ATOM   3247  C   VAL A 215      34.445  60.417  -1.998  1.00  0.88           C  
ATOM   3248  O   VAL A 215      35.096  59.369  -2.038  1.00  0.88           O  
ATOM   3249  CB  VAL A 215      33.061  61.115  -0.074  1.00  0.88           C  
ATOM   3250  CG1 VAL A 215      32.752  59.661   0.060  1.00  0.88           C  
ATOM   3251  CG2 VAL A 215      33.102  61.730   1.259  1.00  0.88           C  
ATOM   3252  H   VAL A 215      33.996  63.411  -0.910  1.00  0.88           H  
ATOM   3253  HA  VAL A 215      35.209  60.954  -0.075  1.00  0.88           H  
ATOM   3254  HB  VAL A 215      32.285  61.579  -0.674  1.00  0.88           H  
ATOM   3255 1HG1 VAL A 215      31.794  59.528   0.555  1.00  0.88           H  
ATOM   3256 2HG1 VAL A 215      32.720  59.195  -0.926  1.00  0.88           H  
ATOM   3257 3HG1 VAL A 215      33.522  59.225   0.635  1.00  0.88           H  
ATOM   3258 1HG2 VAL A 215      32.149  61.584   1.724  1.00  0.88           H  
ATOM   3259 2HG2 VAL A 215      33.870  61.253   1.849  1.00  0.88           H  
ATOM   3260 3HG2 VAL A 215      33.313  62.797   1.156  1.00  0.88           H  
ATOM   3261  N   LEU A 216      33.761  60.885  -3.035  1.00  0.85           N  
ATOM   3262  CA  LEU A 216      33.702  60.153  -4.277  1.00  0.85           C  
ATOM   3263  C   LEU A 216      35.083  60.051  -4.925  1.00  0.85           C  
ATOM   3264  O   LEU A 216      35.463  58.983  -5.414  1.00  0.85           O  
ATOM   3265  CB  LEU A 216      32.678  60.844  -5.171  1.00  0.85           C  
ATOM   3266  CG  LEU A 216      31.273  60.718  -4.614  1.00  0.85           C  
ATOM   3267  CD1 LEU A 216      30.295  61.548  -5.404  1.00  0.85           C  
ATOM   3268  CD2 LEU A 216      30.901  59.308  -4.624  1.00  0.85           C  
ATOM   3269  H   LEU A 216      33.243  61.762  -2.940  1.00  0.85           H  
ATOM   3270  HA  LEU A 216      33.353  59.144  -4.067  1.00  0.85           H  
ATOM   3271 1HB  LEU A 216      32.925  61.906  -5.241  1.00  0.85           H  
ATOM   3272 2HB  LEU A 216      32.702  60.403  -6.167  1.00  0.85           H  
ATOM   3273  HG  LEU A 216      31.261  61.074  -3.586  1.00  0.85           H  
ATOM   3274 1HD1 LEU A 216      29.310  61.431  -4.968  1.00  0.85           H  
ATOM   3275 2HD1 LEU A 216      30.594  62.601  -5.363  1.00  0.85           H  
ATOM   3276 3HD1 LEU A 216      30.277  61.213  -6.433  1.00  0.85           H  
ATOM   3277 1HD2 LEU A 216      29.926  59.239  -4.198  1.00  0.85           H  
ATOM   3278 2HD2 LEU A 216      30.896  58.935  -5.650  1.00  0.85           H  
ATOM   3279 3HD2 LEU A 216      31.608  58.735  -4.029  1.00  0.85           H  
ATOM   3280  N   LYS A 217      35.886  61.122  -4.849  1.00  0.84           N  
ATOM   3281  CA  LYS A 217      37.226  61.075  -5.423  1.00  0.84           C  
ATOM   3282  C   LYS A 217      38.075  60.027  -4.706  1.00  0.84           C  
ATOM   3283  O   LYS A 217      38.732  59.212  -5.352  1.00  0.84           O  
ATOM   3284  CB  LYS A 217      37.905  62.439  -5.313  1.00  0.84           C  
ATOM   3285  CG  LYS A 217      39.304  62.531  -5.939  1.00  0.84           C  
ATOM   3286  CD  LYS A 217      39.251  62.380  -7.465  1.00  0.84           C  
ATOM   3287  CE  LYS A 217      40.555  62.857  -8.138  1.00  0.84           C  
ATOM   3288  NZ  LYS A 217      41.719  61.957  -7.859  1.00  0.84           N  
ATOM   3289  H   LYS A 217      35.547  61.998  -4.445  1.00  0.84           H  
ATOM   3290  HA  LYS A 217      37.151  60.790  -6.471  1.00  0.84           H  
ATOM   3291 1HB  LYS A 217      37.270  63.203  -5.764  1.00  0.84           H  
ATOM   3292 2HB  LYS A 217      38.009  62.695  -4.259  1.00  0.84           H  
ATOM   3293 1HG  LYS A 217      39.752  63.491  -5.688  1.00  0.84           H  
ATOM   3294 2HG  LYS A 217      39.940  61.737  -5.530  1.00  0.84           H  
ATOM   3295 1HD  LYS A 217      39.108  61.321  -7.705  1.00  0.84           H  
ATOM   3296 2HD  LYS A 217      38.414  62.945  -7.867  1.00  0.84           H  
ATOM   3297 1HE  LYS A 217      40.400  62.908  -9.214  1.00  0.84           H  
ATOM   3298 2HE  LYS A 217      40.789  63.853  -7.768  1.00  0.84           H  
ATOM   3299 1HZ  LYS A 217      42.541  62.297  -8.308  1.00  0.84           H  
ATOM   3300 2HZ  LYS A 217      41.915  61.849  -6.859  1.00  0.84           H  
ATOM   3301 3HZ  LYS A 217      41.539  61.005  -8.187  1.00  0.84           H  
ATOM   3302  N   VAL A 218      37.997  59.992  -3.375  1.00  0.85           N  
ATOM   3303  CA  VAL A 218      38.766  59.039  -2.581  1.00  0.85           C  
ATOM   3304  C   VAL A 218      38.401  57.596  -2.932  1.00  0.85           C  
ATOM   3305  O   VAL A 218      39.283  56.751  -3.145  1.00  0.85           O  
ATOM   3306  CB  VAL A 218      38.524  59.315  -1.070  1.00  0.85           C  
ATOM   3307  CG1 VAL A 218      39.082  58.219  -0.233  1.00  0.85           C  
ATOM   3308  CG2 VAL A 218      39.210  60.619  -0.675  1.00  0.85           C  
ATOM   3309  H   VAL A 218      37.417  60.680  -2.895  1.00  0.85           H  
ATOM   3310  HA  VAL A 218      39.822  59.193  -2.795  1.00  0.85           H  
ATOM   3311  HB  VAL A 218      37.448  59.383  -0.886  1.00  0.85           H  
ATOM   3312 1HG1 VAL A 218      38.892  58.437   0.812  1.00  0.85           H  
ATOM   3313 2HG1 VAL A 218      38.583  57.318  -0.515  1.00  0.85           H  
ATOM   3314 3HG1 VAL A 218      40.149  58.128  -0.397  1.00  0.85           H  
ATOM   3315 1HG2 VAL A 218      39.030  60.818   0.382  1.00  0.85           H  
ATOM   3316 2HG2 VAL A 218      40.281  60.528  -0.853  1.00  0.85           H  
ATOM   3317 3HG2 VAL A 218      38.822  61.435  -1.265  1.00  0.85           H  
ATOM   3318  N   LEU A 219      37.111  57.317  -3.051  1.00  0.89           N  
ATOM   3319  CA  LEU A 219      36.665  55.978  -3.399  1.00  0.89           C  
ATOM   3320  C   LEU A 219      37.121  55.548  -4.798  1.00  0.89           C  
ATOM   3321  O   LEU A 219      37.508  54.386  -5.009  1.00  0.89           O  
ATOM   3322  CB  LEU A 219      35.152  55.928  -3.254  1.00  0.89           C  
ATOM   3323  CG  LEU A 219      34.728  56.041  -1.825  1.00  0.89           C  
ATOM   3324  CD1 LEU A 219      33.252  56.145  -1.742  1.00  0.89           C  
ATOM   3325  CD2 LEU A 219      35.261  54.853  -1.093  1.00  0.89           C  
ATOM   3326  H   LEU A 219      36.419  58.050  -2.867  1.00  0.89           H  
ATOM   3327  HA  LEU A 219      37.100  55.285  -2.681  1.00  0.89           H  
ATOM   3328 1HB  LEU A 219      34.719  56.766  -3.806  1.00  0.89           H  
ATOM   3329 2HB  LEU A 219      34.773  54.992  -3.666  1.00  0.89           H  
ATOM   3330  HG  LEU A 219      35.154  56.943  -1.393  1.00  0.89           H  
ATOM   3331 1HD1 LEU A 219      32.970  56.239  -0.706  1.00  0.89           H  
ATOM   3332 2HD1 LEU A 219      32.923  57.027  -2.290  1.00  0.89           H  
ATOM   3333 3HD1 LEU A 219      32.795  55.260  -2.169  1.00  0.89           H  
ATOM   3334 1HD2 LEU A 219      35.018  54.905  -0.054  1.00  0.89           H  
ATOM   3335 2HD2 LEU A 219      34.846  53.959  -1.524  1.00  0.89           H  
ATOM   3336 3HD2 LEU A 219      36.319  54.837  -1.200  1.00  0.89           H  
ATOM   3337  N   ASP A 220      37.136  56.488  -5.752  1.00  0.94           N  
ATOM   3338  CA  ASP A 220      37.609  56.155  -7.091  1.00  0.94           C  
ATOM   3339  C   ASP A 220      39.127  55.972  -7.114  1.00  0.94           C  
ATOM   3340  O   ASP A 220      39.626  54.993  -7.679  1.00  0.94           O  
ATOM   3341  CB  ASP A 220      37.220  57.249  -8.091  1.00  0.94           C  
ATOM   3342  CG  ASP A 220      35.738  57.278  -8.447  1.00  0.94           C  
ATOM   3343  OD1 ASP A 220      35.054  56.301  -8.225  1.00  0.94           O  
ATOM   3344  OD2 ASP A 220      35.292  58.301  -8.936  1.00  0.94           O  
ATOM   3345  H   ASP A 220      36.791  57.430  -5.552  1.00  0.94           H  
ATOM   3346  HA  ASP A 220      37.145  55.220  -7.398  1.00  0.94           H  
ATOM   3347 1HB  ASP A 220      37.490  58.221  -7.664  1.00  0.94           H  
ATOM   3348 2HB  ASP A 220      37.802  57.126  -9.003  1.00  0.94           H  
ATOM   3349  N   ASP A 221      39.866  56.859  -6.434  1.00  1.01           N  
ATOM   3350  CA  ASP A 221      41.328  56.778  -6.402  1.00  1.01           C  
ATOM   3351  C   ASP A 221      41.805  55.488  -5.765  1.00  1.01           C  
ATOM   3352  O   ASP A 221      42.818  54.915  -6.175  1.00  1.01           O  
ATOM   3353  CB  ASP A 221      41.958  57.964  -5.659  1.00  1.01           C  
ATOM   3354  CG  ASP A 221      41.943  59.294  -6.438  1.00  1.01           C  
ATOM   3355  OD1 ASP A 221      41.658  59.306  -7.620  1.00  1.01           O  
ATOM   3356  OD2 ASP A 221      42.258  60.330  -5.864  1.00  1.01           O  
ATOM   3357  H   ASP A 221      39.405  57.629  -5.957  1.00  1.01           H  
ATOM   3358  HA  ASP A 221      41.690  56.798  -7.430  1.00  1.01           H  
ATOM   3359 1HB  ASP A 221      41.412  58.114  -4.722  1.00  1.01           H  
ATOM   3360 2HB  ASP A 221      42.984  57.719  -5.396  1.00  1.01           H  
ATOM   3361  N   GLY A 222      41.051  55.011  -4.780  1.00  1.11           N  
ATOM   3362  CA  GLY A 222      41.378  53.791  -4.065  1.00  1.11           C  
ATOM   3363  C   GLY A 222      40.950  52.531  -4.795  1.00  1.11           C  
ATOM   3364  O   GLY A 222      41.116  51.434  -4.266  1.00  1.11           O  
ATOM   3365  H   GLY A 222      40.236  55.544  -4.473  1.00  1.11           H  
ATOM   3366 1HA  GLY A 222      42.454  53.752  -3.892  1.00  1.11           H  
ATOM   3367 2HA  GLY A 222      40.905  53.825  -3.089  1.00  1.11           H  
ATOM   3368  N   GLY A 223      40.315  52.663  -5.967  1.00  1.24           N  
ATOM   3369  CA  GLY A 223      39.917  51.487  -6.720  1.00  1.24           C  
ATOM   3370  C   GLY A 223      38.883  50.651  -5.987  1.00  1.24           C  
ATOM   3371  O   GLY A 223      38.881  49.423  -6.122  1.00  1.24           O  
ATOM   3372  H   GLY A 223      40.155  53.581  -6.382  1.00  1.24           H  
ATOM   3373 1HA  GLY A 223      39.512  51.807  -7.681  1.00  1.24           H  
ATOM   3374 2HA  GLY A 223      40.793  50.880  -6.934  1.00  1.24           H  
ATOM   3375  N   LEU A 224      37.982  51.270  -5.218  1.00  1.41           N  
ATOM   3376  CA  LEU A 224      37.099  50.416  -4.438  1.00  1.41           C  
ATOM   3377  C   LEU A 224      35.965  49.765  -5.199  1.00  1.41           C  
ATOM   3378  O   LEU A 224      34.821  50.238  -5.183  1.00  1.41           O  
ATOM   3379  CB  LEU A 224      36.478  51.162  -3.280  1.00  1.41           C  
ATOM   3380  CG  LEU A 224      35.693  50.248  -2.364  1.00  1.41           C  
ATOM   3381  CD1 LEU A 224      36.671  49.233  -1.787  1.00  1.41           C  
ATOM   3382  CD2 LEU A 224      34.986  51.049  -1.281  1.00  1.41           C  
ATOM   3383  H   LEU A 224      37.947  52.289  -5.139  1.00  1.41           H  
ATOM   3384  HA  LEU A 224      37.713  49.618  -4.021  1.00  1.41           H  
ATOM   3385 1HB  LEU A 224      37.255  51.610  -2.737  1.00  1.41           H  
ATOM   3386 2HB  LEU A 224      35.818  51.944  -3.659  1.00  1.41           H  
ATOM   3387  HG  LEU A 224      34.952  49.699  -2.946  1.00  1.41           H  
ATOM   3388 1HD1 LEU A 224      36.150  48.553  -1.176  1.00  1.41           H  
ATOM   3389 2HD1 LEU A 224      37.142  48.681  -2.600  1.00  1.41           H  
ATOM   3390 3HD1 LEU A 224      37.435  49.738  -1.204  1.00  1.41           H  
ATOM   3391 1HD2 LEU A 224      34.424  50.379  -0.640  1.00  1.41           H  
ATOM   3392 2HD2 LEU A 224      35.716  51.595  -0.686  1.00  1.41           H  
ATOM   3393 3HD2 LEU A 224      34.302  51.744  -1.752  1.00  1.41           H  
ATOM   3394  N   ARG A 225      36.309  48.657  -5.832  1.00  1.61           N  
ATOM   3395  CA  ARG A 225      35.400  47.837  -6.618  1.00  1.61           C  
ATOM   3396  C   ARG A 225      34.765  46.790  -5.725  1.00  1.61           C  
ATOM   3397  O   ARG A 225      35.364  46.371  -4.733  1.00  1.61           O  
ATOM   3398  CB  ARG A 225      36.138  47.190  -7.777  1.00  1.61           C  
ATOM   3399  CG  ARG A 225      36.706  48.208  -8.748  1.00  1.61           C  
ATOM   3400  CD  ARG A 225      37.526  47.612  -9.827  1.00  1.61           C  
ATOM   3401  NE  ARG A 225      36.718  46.898 -10.789  1.00  1.61           N  
ATOM   3402  CZ  ARG A 225      37.180  46.185 -11.820  1.00  1.61           C  
ATOM   3403  NH1 ARG A 225      38.470  46.052 -12.047  1.00  1.61           N  
ATOM   3404  NH2 ARG A 225      36.292  45.633 -12.597  1.00  1.61           N  
ATOM   3405  H   ARG A 225      37.300  48.415  -5.790  1.00  1.61           H  
ATOM   3406  HA  ARG A 225      34.608  48.452  -7.012  1.00  1.61           H  
ATOM   3407 1HB  ARG A 225      36.953  46.576  -7.400  1.00  1.61           H  
ATOM   3408 2HB  ARG A 225      35.452  46.541  -8.327  1.00  1.61           H  
ATOM   3409 1HG  ARG A 225      35.869  48.703  -9.216  1.00  1.61           H  
ATOM   3410 2HG  ARG A 225      37.305  48.940  -8.211  1.00  1.61           H  
ATOM   3411 1HD  ARG A 225      38.058  48.403 -10.352  1.00  1.61           H  
ATOM   3412 2HD  ARG A 225      38.243  46.915  -9.394  1.00  1.61           H  
ATOM   3413  HE  ARG A 225      35.695  46.943 -10.704  1.00  1.61           H  
ATOM   3414 1HH1 ARG A 225      39.135  46.496 -11.434  1.00  1.61           H  
ATOM   3415 2HH1 ARG A 225      38.789  45.514 -12.838  1.00  1.61           H  
ATOM   3416 1HH2 ARG A 225      35.307  45.800 -12.357  1.00  1.61           H  
ATOM   3417 2HH2 ARG A 225      36.567  45.088 -13.398  1.00  1.61           H  
ATOM   3418  N   GLY A 226      33.571  46.341  -6.085  1.00  1.86           N  
ATOM   3419  CA  GLY A 226      32.939  45.288  -5.296  1.00  1.86           C  
ATOM   3420  C   GLY A 226      33.512  43.912  -5.608  1.00  1.86           C  
ATOM   3421  O   GLY A 226      34.447  43.778  -6.402  1.00  1.86           O  
ATOM   3422  H   GLY A 226      33.101  46.767  -6.888  1.00  1.86           H  
ATOM   3423 1HA  GLY A 226      33.079  45.494  -4.238  1.00  1.86           H  
ATOM   3424 2HA  GLY A 226      31.865  45.286  -5.483  1.00  1.86           H  
ATOM   3425  N   LEU A 227      32.948  42.897  -4.962  1.00  2.13           N  
ATOM   3426  CA  LEU A 227      33.379  41.510  -5.102  1.00  2.13           C  
ATOM   3427  C   LEU A 227      32.556  40.831  -6.166  1.00  2.13           C  
ATOM   3428  O   LEU A 227      33.081  40.116  -7.020  1.00  2.13           O  
ATOM   3429  CB  LEU A 227      33.211  40.772  -3.783  1.00  2.13           C  
ATOM   3430  CG  LEU A 227      33.620  39.332  -3.721  1.00  2.13           C  
ATOM   3431  CD1 LEU A 227      35.052  39.218  -4.012  1.00  2.13           C  
ATOM   3432  CD2 LEU A 227      33.316  38.851  -2.343  1.00  2.13           C  
ATOM   3433  H   LEU A 227      32.155  43.078  -4.349  1.00  2.13           H  
ATOM   3434  HA  LEU A 227      34.425  41.496  -5.397  1.00  2.13           H  
ATOM   3435 1HB  LEU A 227      33.727  41.305  -3.007  1.00  2.13           H  
ATOM   3436 2HB  LEU A 227      32.166  40.773  -3.550  1.00  2.13           H  
ATOM   3437  HG  LEU A 227      33.069  38.736  -4.454  1.00  2.13           H  
ATOM   3438 1HD1 LEU A 227      35.362  38.172  -3.937  1.00  2.13           H  
ATOM   3439 2HD1 LEU A 227      35.243  39.584  -5.010  1.00  2.13           H  
ATOM   3440 3HD1 LEU A 227      35.581  39.812  -3.297  1.00  2.13           H  
ATOM   3441 1HD2 LEU A 227      33.605  37.815  -2.232  1.00  2.13           H  
ATOM   3442 2HD2 LEU A 227      33.861  39.461  -1.640  1.00  2.13           H  
ATOM   3443 3HD2 LEU A 227      32.247  38.954  -2.160  1.00  2.13           H  
ATOM   3444  N   GLY A 228      31.248  41.066  -6.109  1.00  2.35           N  
ATOM   3445  CA  GLY A 228      30.351  40.432  -7.060  1.00  2.35           C  
ATOM   3446  C   GLY A 228      30.789  40.772  -8.485  1.00  2.35           C  
ATOM   3447  O   GLY A 228      31.295  41.872  -8.748  1.00  2.35           O  
ATOM   3448  H   GLY A 228      30.885  41.663  -5.355  1.00  2.35           H  
ATOM   3449 1HA  GLY A 228      30.367  39.353  -6.912  1.00  2.35           H  
ATOM   3450 2HA  GLY A 228      29.332  40.777  -6.885  1.00  2.35           H  
ATOM   3451  N   GLY A 229      30.499  39.851  -9.413  1.00  2.47           N  
ATOM   3452  CA  GLY A 229      30.939  39.892 -10.817  1.00  2.47           C  
ATOM   3453  C   GLY A 229      30.628  41.161 -11.601  1.00  2.47           C  
ATOM   3454  O   GLY A 229      31.191  41.374 -12.671  1.00  2.47           O  
ATOM   3455  H   GLY A 229      30.016  39.022  -9.103  1.00  2.47           H  
ATOM   3456 1HA  GLY A 229      32.017  39.733 -10.839  1.00  2.47           H  
ATOM   3457 2HA  GLY A 229      30.505  39.042 -11.341  1.00  2.47           H  
ATOM   3458  N   ALA A 230      29.733  42.008 -11.100  1.00  2.42           N  
ATOM   3459  CA  ALA A 230      29.437  43.254 -11.794  1.00  2.42           C  
ATOM   3460  C   ALA A 230      30.726  44.075 -11.923  1.00  2.42           C  
ATOM   3461  O   ALA A 230      30.934  44.775 -12.914  1.00  2.42           O  
ATOM   3462  CB  ALA A 230      28.378  44.037 -11.043  1.00  2.42           C  
ATOM   3463  H   ALA A 230      29.288  41.791 -10.222  1.00  2.42           H  
ATOM   3464  HA  ALA A 230      29.074  43.019 -12.794  1.00  2.42           H  
ATOM   3465 1HB  ALA A 230      28.161  44.946 -11.580  1.00  2.42           H  
ATOM   3466 2HB  ALA A 230      27.472  43.437 -10.967  1.00  2.42           H  
ATOM   3467 3HB  ALA A 230      28.742  44.275 -10.047  1.00  2.42           H  
ATOM   3468  N   GLY A 231      31.568  44.015 -10.881  1.00  2.21           N  
ATOM   3469  CA  GLY A 231      32.874  44.669 -10.867  1.00  2.21           C  
ATOM   3470  C   GLY A 231      32.902  46.198 -10.766  1.00  2.21           C  
ATOM   3471  O   GLY A 231      33.937  46.799 -11.070  1.00  2.21           O  
ATOM   3472  H   GLY A 231      31.336  43.395 -10.103  1.00  2.21           H  
ATOM   3473 1HA  GLY A 231      33.441  44.258 -10.030  1.00  2.21           H  
ATOM   3474 2HA  GLY A 231      33.409  44.365 -11.766  1.00  2.21           H  
ATOM   3475  N   PHE A 232      31.805  46.848 -10.390  1.00  1.93           N  
ATOM   3476  CA  PHE A 232      31.829  48.312 -10.396  1.00  1.93           C  
ATOM   3477  C   PHE A 232      32.503  48.953  -9.182  1.00  1.93           C  
ATOM   3478  O   PHE A 232      32.402  48.407  -8.074  1.00  1.93           O  
ATOM   3479  CB  PHE A 232      30.415  48.882 -10.462  1.00  1.93           C  
ATOM   3480  CG  PHE A 232      29.780  48.729 -11.776  1.00  1.93           C  
ATOM   3481  CD1 PHE A 232      28.813  47.775 -11.978  1.00  1.93           C  
ATOM   3482  CD2 PHE A 232      30.152  49.544 -12.828  1.00  1.93           C  
ATOM   3483  CE1 PHE A 232      28.218  47.626 -13.214  1.00  1.93           C  
ATOM   3484  CE2 PHE A 232      29.565  49.405 -14.067  1.00  1.93           C  
ATOM   3485  CZ  PHE A 232      28.593  48.441 -14.260  1.00  1.93           C  
ATOM   3486  H   PHE A 232      30.971  46.335 -10.138  1.00  1.93           H  
ATOM   3487  HA  PHE A 232      32.320  48.598 -11.317  1.00  1.93           H  
ATOM   3488 1HB  PHE A 232      29.790  48.382  -9.726  1.00  1.93           H  
ATOM   3489 2HB  PHE A 232      30.439  49.942 -10.210  1.00  1.93           H  
ATOM   3490  HD1 PHE A 232      28.522  47.139 -11.148  1.00  1.93           H  
ATOM   3491  HD2 PHE A 232      30.921  50.300 -12.666  1.00  1.93           H  
ATOM   3492  HE1 PHE A 232      27.452  46.866 -13.363  1.00  1.93           H  
ATOM   3493  HE2 PHE A 232      29.866  50.051 -14.890  1.00  1.93           H  
ATOM   3494  HZ  PHE A 232      28.126  48.325 -15.235  1.00  1.93           H  
ATOM   3495  N   PRO A 233      33.269  50.057  -9.373  1.00  1.65           N  
ATOM   3496  CA  PRO A 233      33.731  50.985  -8.359  1.00  1.65           C  
ATOM   3497  C   PRO A 233      32.568  51.604  -7.616  1.00  1.65           C  
ATOM   3498  O   PRO A 233      31.592  52.040  -8.254  1.00  1.65           O  
ATOM   3499  CB  PRO A 233      34.516  52.027  -9.151  1.00  1.65           C  
ATOM   3500  CG  PRO A 233      34.936  51.322 -10.408  1.00  1.65           C  
ATOM   3501  CD  PRO A 233      33.805  50.357 -10.721  1.00  1.65           C  
ATOM   3502  HA  PRO A 233      34.405  50.472  -7.661  1.00  1.65           H  
ATOM   3503 1HB  PRO A 233      33.880  52.898  -9.338  1.00  1.65           H  
ATOM   3504 2HB  PRO A 233      35.371  52.386  -8.556  1.00  1.65           H  
ATOM   3505 1HG  PRO A 233      35.117  52.053 -11.201  1.00  1.65           H  
ATOM   3506 2HG  PRO A 233      35.895  50.814 -10.244  1.00  1.65           H  
ATOM   3507 1HD  PRO A 233      33.043  50.819 -11.357  1.00  1.65           H  
ATOM   3508 2HD  PRO A 233      34.260  49.461 -11.176  1.00  1.65           H  
ATOM   3509  N   THR A 234      32.718  51.776  -6.316  1.00  1.41           N  
ATOM   3510  CA  THR A 234      31.690  52.400  -5.508  1.00  1.41           C  
ATOM   3511  C   THR A 234      31.429  53.829  -5.934  1.00  1.41           C  
ATOM   3512  O   THR A 234      30.280  54.261  -6.020  1.00  1.41           O  
ATOM   3513  CB  THR A 234      32.072  52.416  -4.035  1.00  1.41           C  
ATOM   3514  OG1 THR A 234      32.230  51.081  -3.564  1.00  1.41           O  
ATOM   3515  CG2 THR A 234      30.996  53.116  -3.270  1.00  1.41           C  
ATOM   3516  H   THR A 234      33.545  51.385  -5.862  1.00  1.41           H  
ATOM   3517  HA  THR A 234      30.764  51.834  -5.626  1.00  1.41           H  
ATOM   3518  HB  THR A 234      33.015  52.951  -3.904  1.00  1.41           H  
ATOM   3519  HG1 THR A 234      32.906  50.629  -4.107  1.00  1.41           H  
ATOM   3520 1HG2 THR A 234      31.244  53.147  -2.242  1.00  1.41           H  
ATOM   3521 2HG2 THR A 234      30.896  54.132  -3.648  1.00  1.41           H  
ATOM   3522 3HG2 THR A 234      30.054  52.587  -3.400  1.00  1.41           H  
ATOM   3523  N   GLY A 235      32.501  54.575  -6.183  1.00  1.26           N  
ATOM   3524  CA  GLY A 235      32.350  55.967  -6.549  1.00  1.26           C  
ATOM   3525  C   GLY A 235      31.522  56.110  -7.820  1.00  1.26           C  
ATOM   3526  O   GLY A 235      30.664  56.981  -7.895  1.00  1.26           O  
ATOM   3527  H   GLY A 235      33.423  54.171  -6.120  1.00  1.26           H  
ATOM   3528 1HA  GLY A 235      31.867  56.500  -5.734  1.00  1.26           H  
ATOM   3529 2HA  GLY A 235      33.329  56.421  -6.683  1.00  1.26           H  
ATOM   3530  N   ARG A 236      31.708  55.229  -8.808  1.00  1.17           N  
ATOM   3531  CA  ARG A 236      30.928  55.365 -10.033  1.00  1.17           C  
ATOM   3532  C   ARG A 236      29.452  55.106  -9.776  1.00  1.17           C  
ATOM   3533  O   ARG A 236      28.577  55.791 -10.330  1.00  1.17           O  
ATOM   3534  CB  ARG A 236      31.425  54.434 -11.126  1.00  1.17           C  
ATOM   3535  CG  ARG A 236      32.777  54.817 -11.698  1.00  1.17           C  
ATOM   3536  CD  ARG A 236      33.205  53.894 -12.775  1.00  1.17           C  
ATOM   3537  NE  ARG A 236      34.528  54.231 -13.284  1.00  1.17           N  
ATOM   3538  CZ  ARG A 236      35.214  53.501 -14.190  1.00  1.17           C  
ATOM   3539  NH1 ARG A 236      34.692  52.398 -14.683  1.00  1.17           N  
ATOM   3540  NH2 ARG A 236      36.413  53.895 -14.585  1.00  1.17           N  
ATOM   3541  H   ARG A 236      32.404  54.502  -8.713  1.00  1.17           H  
ATOM   3542  HA  ARG A 236      31.040  56.386 -10.395  1.00  1.17           H  
ATOM   3543 1HB  ARG A 236      31.508  53.420 -10.725  1.00  1.17           H  
ATOM   3544 2HB  ARG A 236      30.707  54.408 -11.944  1.00  1.17           H  
ATOM   3545 1HG  ARG A 236      32.728  55.827 -12.104  1.00  1.17           H  
ATOM   3546 2HG  ARG A 236      33.524  54.789 -10.900  1.00  1.17           H  
ATOM   3547 1HD  ARG A 236      33.227  52.885 -12.406  1.00  1.17           H  
ATOM   3548 2HD  ARG A 236      32.500  53.958 -13.601  1.00  1.17           H  
ATOM   3549  HE  ARG A 236      34.966  55.073 -12.929  1.00  1.17           H  
ATOM   3550 1HH1 ARG A 236      33.777  52.097 -14.386  1.00  1.17           H  
ATOM   3551 2HH1 ARG A 236      35.208  51.855 -15.362  1.00  1.17           H  
ATOM   3552 1HH2 ARG A 236      36.816  54.742 -14.209  1.00  1.17           H  
ATOM   3553 2HH2 ARG A 236      36.925  53.350 -15.264  1.00  1.17           H  
ATOM   3554  N   LYS A 237      29.157  54.136  -8.904  1.00  1.15           N  
ATOM   3555  CA  LYS A 237      27.758  53.859  -8.614  1.00  1.15           C  
ATOM   3556  C   LYS A 237      27.130  55.104  -7.963  1.00  1.15           C  
ATOM   3557  O   LYS A 237      26.034  55.556  -8.330  1.00  1.15           O  
ATOM   3558  CB  LYS A 237      27.655  52.637  -7.679  1.00  1.15           C  
ATOM   3559  CG  LYS A 237      28.016  51.262  -8.340  1.00  1.15           C  
ATOM   3560  CD  LYS A 237      28.044  50.111  -7.292  1.00  1.15           C  
ATOM   3561  CE  LYS A 237      26.637  49.735  -6.821  1.00  1.15           C  
ATOM   3562  NZ  LYS A 237      25.878  48.862  -7.810  1.00  1.15           N  
ATOM   3563  H   LYS A 237      29.904  53.581  -8.474  1.00  1.15           H  
ATOM   3564  HA  LYS A 237      27.240  53.652  -9.549  1.00  1.15           H  
ATOM   3565 1HB  LYS A 237      28.326  52.780  -6.831  1.00  1.15           H  
ATOM   3566 2HB  LYS A 237      26.646  52.569  -7.280  1.00  1.15           H  
ATOM   3567 1HG  LYS A 237      27.294  51.027  -9.121  1.00  1.15           H  
ATOM   3568 2HG  LYS A 237      29.006  51.345  -8.791  1.00  1.15           H  
ATOM   3569 1HD  LYS A 237      28.521  49.235  -7.732  1.00  1.15           H  
ATOM   3570 2HD  LYS A 237      28.636  50.424  -6.430  1.00  1.15           H  
ATOM   3571 1HE  LYS A 237      26.688  49.220  -5.864  1.00  1.15           H  
ATOM   3572 2HE  LYS A 237      26.097  50.663  -6.682  1.00  1.15           H  
ATOM   3573 1HZ  LYS A 237      24.934  48.711  -7.416  1.00  1.15           H  
ATOM   3574 2HZ  LYS A 237      25.801  49.295  -8.719  1.00  1.15           H  
ATOM   3575 3HZ  LYS A 237      26.340  47.972  -7.931  1.00  1.15           H  
ATOM   3576  N   TRP A 238      27.883  55.705  -7.041  1.00  1.18           N  
ATOM   3577  CA  TRP A 238      27.421  56.871  -6.311  1.00  1.18           C  
ATOM   3578  C   TRP A 238      27.289  58.111  -7.198  1.00  1.18           C  
ATOM   3579  O   TRP A 238      26.310  58.854  -7.089  1.00  1.18           O  
ATOM   3580  CB  TRP A 238      28.354  57.116  -5.128  1.00  1.18           C  
ATOM   3581  CG  TRP A 238      28.189  56.090  -4.036  1.00  1.18           C  
ATOM   3582  CD1 TRP A 238      27.346  55.053  -4.094  1.00  1.18           C  
ATOM   3583  CD2 TRP A 238      28.819  55.997  -2.732  1.00  1.18           C  
ATOM   3584  NE1 TRP A 238      27.377  54.343  -2.949  1.00  1.18           N  
ATOM   3585  CE2 TRP A 238      28.255  54.912  -2.103  1.00  1.18           C  
ATOM   3586  CE3 TRP A 238      29.789  56.737  -2.050  1.00  1.18           C  
ATOM   3587  CZ2 TRP A 238      28.585  54.566  -0.860  1.00  1.18           C  
ATOM   3588  CZ3 TRP A 238      30.099  56.375  -0.767  1.00  1.18           C  
ATOM   3589  CH2 TRP A 238      29.496  55.315  -0.193  1.00  1.18           C  
ATOM   3590  H   TRP A 238      28.792  55.303  -6.803  1.00  1.18           H  
ATOM   3591  HA  TRP A 238      26.438  56.655  -5.911  1.00  1.18           H  
ATOM   3592 1HB  TRP A 238      29.379  57.086  -5.474  1.00  1.18           H  
ATOM   3593 2HB  TRP A 238      28.141  58.091  -4.721  1.00  1.18           H  
ATOM   3594  HD1 TRP A 238      26.742  54.828  -4.923  1.00  1.18           H  
ATOM   3595  HE1 TRP A 238      26.829  53.524  -2.749  1.00  1.18           H  
ATOM   3596  HE3 TRP A 238      30.271  57.591  -2.504  1.00  1.18           H  
ATOM   3597  HZ2 TRP A 238      28.133  53.750  -0.401  1.00  1.18           H  
ATOM   3598  HZ3 TRP A 238      30.831  56.972  -0.226  1.00  1.18           H  
ATOM   3599  HH2 TRP A 238      29.723  55.044   0.824  1.00  1.18           H  
ATOM   3600  N   ARG A 239      28.242  58.319  -8.108  1.00  1.24           N  
ATOM   3601  CA  ARG A 239      28.218  59.461  -9.019  1.00  1.24           C  
ATOM   3602  C   ARG A 239      27.036  59.391  -9.978  1.00  1.24           C  
ATOM   3603  O   ARG A 239      26.392  60.410 -10.267  1.00  1.24           O  
ATOM   3604  CB  ARG A 239      29.487  59.512  -9.855  1.00  1.24           C  
ATOM   3605  CG  ARG A 239      30.769  59.915  -9.142  1.00  1.24           C  
ATOM   3606  CD  ARG A 239      31.893  59.861 -10.090  1.00  1.24           C  
ATOM   3607  NE  ARG A 239      33.176  60.042  -9.463  1.00  1.24           N  
ATOM   3608  CZ  ARG A 239      33.720  61.209  -9.115  1.00  1.24           C  
ATOM   3609  NH1 ARG A 239      33.078  62.344  -9.294  1.00  1.24           N  
ATOM   3610  NH2 ARG A 239      34.920  61.190  -8.595  1.00  1.24           N  
ATOM   3611  H   ARG A 239      29.029  57.679  -8.151  1.00  1.24           H  
ATOM   3612  HA  ARG A 239      28.148  60.371  -8.428  1.00  1.24           H  
ATOM   3613 1HB  ARG A 239      29.662  58.522 -10.276  1.00  1.24           H  
ATOM   3614 2HB  ARG A 239      29.345  60.196 -10.689  1.00  1.24           H  
ATOM   3615 1HG  ARG A 239      30.675  60.941  -8.805  1.00  1.24           H  
ATOM   3616 2HG  ARG A 239      30.975  59.285  -8.297  1.00  1.24           H  
ATOM   3617 1HD  ARG A 239      31.895  58.883 -10.574  1.00  1.24           H  
ATOM   3618 2HD  ARG A 239      31.771  60.635 -10.843  1.00  1.24           H  
ATOM   3619  HE  ARG A 239      33.759  59.201  -9.296  1.00  1.24           H  
ATOM   3620 1HH1 ARG A 239      32.155  62.340  -9.700  1.00  1.24           H  
ATOM   3621 2HH1 ARG A 239      33.511  63.215  -9.025  1.00  1.24           H  
ATOM   3622 1HH2 ARG A 239      35.382  60.265  -8.500  1.00  1.24           H  
ATOM   3623 2HH2 ARG A 239      35.369  62.048  -8.326  1.00  1.24           H  
ATOM   3624  N   SER A 240      26.725  58.174 -10.444  1.00  1.33           N  
ATOM   3625  CA  SER A 240      25.652  57.972 -11.405  1.00  1.33           C  
ATOM   3626  C   SER A 240      24.333  58.462 -10.838  1.00  1.33           C  
ATOM   3627  O   SER A 240      23.558  59.130 -11.522  1.00  1.33           O  
ATOM   3628  CB  SER A 240      25.552  56.496 -11.745  1.00  1.33           C  
ATOM   3629  OG  SER A 240      26.715  56.052 -12.402  1.00  1.33           O  
ATOM   3630  H   SER A 240      27.290  57.366 -10.172  1.00  1.33           H  
ATOM   3631  HA  SER A 240      25.879  58.538 -12.308  1.00  1.33           H  
ATOM   3632 1HB  SER A 240      25.416  55.924 -10.830  1.00  1.33           H  
ATOM   3633 2HB  SER A 240      24.683  56.322 -12.373  1.00  1.33           H  
ATOM   3634  HG  SER A 240      27.435  56.083 -11.726  1.00  1.33           H  
ATOM   3635  N   VAL A 241      24.103  58.177  -9.565  1.00  1.46           N  
ATOM   3636  CA  VAL A 241      22.901  58.627  -8.885  1.00  1.46           C  
ATOM   3637  C   VAL A 241      22.982  60.064  -8.425  1.00  1.46           C  
ATOM   3638  O   VAL A 241      21.993  60.787  -8.482  1.00  1.46           O  
ATOM   3639  CB  VAL A 241      22.567  57.732  -7.737  1.00  1.46           C  
ATOM   3640  CG1 VAL A 241      21.426  58.291  -6.956  1.00  1.46           C  
ATOM   3641  CG2 VAL A 241      22.194  56.409  -8.314  1.00  1.46           C  
ATOM   3642  H   VAL A 241      24.781  57.594  -9.063  1.00  1.46           H  
ATOM   3643  HA  VAL A 241      22.074  58.554  -9.594  1.00  1.46           H  
ATOM   3644  HB  VAL A 241      23.420  57.668  -7.085  1.00  1.46           H  
ATOM   3645 1HG1 VAL A 241      21.184  57.636  -6.121  1.00  1.46           H  
ATOM   3646 2HG1 VAL A 241      21.712  59.268  -6.581  1.00  1.46           H  
ATOM   3647 3HG1 VAL A 241      20.553  58.387  -7.607  1.00  1.46           H  
ATOM   3648 1HG2 VAL A 241      21.933  55.717  -7.558  1.00  1.46           H  
ATOM   3649 2HG2 VAL A 241      21.341  56.553  -8.969  1.00  1.46           H  
ATOM   3650 3HG2 VAL A 241      23.037  56.036  -8.875  1.00  1.46           H  
ATOM   3651  N   ARG A 242      24.145  60.492  -7.935  1.00  1.62           N  
ATOM   3652  CA  ARG A 242      24.310  61.867  -7.473  1.00  1.62           C  
ATOM   3653  C   ARG A 242      23.859  62.851  -8.555  1.00  1.62           C  
ATOM   3654  O   ARG A 242      23.290  63.897  -8.247  1.00  1.62           O  
ATOM   3655  CB  ARG A 242      25.753  62.143  -7.069  1.00  1.62           C  
ATOM   3656  CG  ARG A 242      26.013  63.529  -6.512  1.00  1.62           C  
ATOM   3657  CD  ARG A 242      27.416  63.670  -6.065  1.00  1.62           C  
ATOM   3658  NE  ARG A 242      27.697  64.988  -5.557  1.00  1.62           N  
ATOM   3659  CZ  ARG A 242      28.109  66.022  -6.313  1.00  1.62           C  
ATOM   3660  NH1 ARG A 242      28.289  65.860  -7.603  1.00  1.62           N  
ATOM   3661  NH2 ARG A 242      28.344  67.194  -5.763  1.00  1.62           N  
ATOM   3662  H   ARG A 242      24.943  59.861  -7.873  1.00  1.62           H  
ATOM   3663  HA  ARG A 242      23.683  62.008  -6.594  1.00  1.62           H  
ATOM   3664 1HB  ARG A 242      26.062  61.420  -6.311  1.00  1.62           H  
ATOM   3665 2HB  ARG A 242      26.402  62.008  -7.932  1.00  1.62           H  
ATOM   3666 1HG  ARG A 242      25.812  64.279  -7.278  1.00  1.62           H  
ATOM   3667 2HG  ARG A 242      25.363  63.697  -5.651  1.00  1.62           H  
ATOM   3668 1HD  ARG A 242      27.598  62.962  -5.264  1.00  1.62           H  
ATOM   3669 2HD  ARG A 242      28.095  63.466  -6.893  1.00  1.62           H  
ATOM   3670  HE  ARG A 242      27.573  65.146  -4.568  1.00  1.62           H  
ATOM   3671 1HH1 ARG A 242      28.113  64.963  -8.029  1.00  1.62           H  
ATOM   3672 2HH1 ARG A 242      28.612  66.635  -8.162  1.00  1.62           H  
ATOM   3673 1HH2 ARG A 242      28.232  67.320  -4.772  1.00  1.62           H  
ATOM   3674 2HH2 ARG A 242      28.690  67.955  -6.326  1.00  1.62           H  
ATOM   3675  N   GLY A 243      24.116  62.514  -9.822  1.00  1.77           N  
ATOM   3676  CA  GLY A 243      23.712  63.330 -10.964  1.00  1.77           C  
ATOM   3677  C   GLY A 243      22.178  63.543 -11.122  1.00  1.77           C  
ATOM   3678  O   GLY A 243      21.765  64.407 -11.900  1.00  1.77           O  
ATOM   3679  H   GLY A 243      24.641  61.653  -9.999  1.00  1.77           H  
ATOM   3680 1HA  GLY A 243      24.201  64.300 -10.890  1.00  1.77           H  
ATOM   3681 2HA  GLY A 243      24.096  62.862 -11.870  1.00  1.77           H  
ATOM   3682  N   GLU A 244      21.338  62.759 -10.427  1.00  1.88           N  
ATOM   3683  CA  GLU A 244      19.876  62.906 -10.497  1.00  1.88           C  
ATOM   3684  C   GLU A 244      19.410  64.138  -9.685  1.00  1.88           C  
ATOM   3685  O   GLU A 244      19.646  64.189  -8.487  1.00  1.88           O  
ATOM   3686  CB  GLU A 244      19.177  61.644  -9.970  1.00  1.88           C  
ATOM   3687  CG  GLU A 244      19.306  60.434 -10.870  1.00  1.88           C  
ATOM   3688  CD  GLU A 244      18.462  60.564 -12.120  1.00  1.88           C  
ATOM   3689  OE1 GLU A 244      17.474  61.261 -12.070  1.00  1.88           O  
ATOM   3690  OE2 GLU A 244      18.800  59.970 -13.117  1.00  1.88           O  
ATOM   3691  H   GLU A 244      21.721  62.058  -9.797  1.00  1.88           H  
ATOM   3692  HA  GLU A 244      19.628  63.004 -11.543  1.00  1.88           H  
ATOM   3693 1HB  GLU A 244      19.587  61.381  -8.998  1.00  1.88           H  
ATOM   3694 2HB  GLU A 244      18.116  61.850  -9.827  1.00  1.88           H  
ATOM   3695 1HG  GLU A 244      20.356  60.323 -11.155  1.00  1.88           H  
ATOM   3696 2HG  GLU A 244      19.015  59.541 -10.317  1.00  1.88           H  
ATOM   3697  N   PRO A 245      18.722  65.127 -10.297  1.00  1.88           N  
ATOM   3698  CA  PRO A 245      18.315  66.398  -9.686  1.00  1.88           C  
ATOM   3699  C   PRO A 245      17.272  66.368  -8.555  1.00  1.88           C  
ATOM   3700  O   PRO A 245      17.170  67.339  -7.803  1.00  1.88           O  
ATOM   3701  CB  PRO A 245      17.735  67.158 -10.886  1.00  1.88           C  
ATOM   3702  CG  PRO A 245      17.284  66.086 -11.854  1.00  1.88           C  
ATOM   3703  CD  PRO A 245      18.271  64.957 -11.689  1.00  1.88           C  
ATOM   3704  HA  PRO A 245      19.225  66.905  -9.330  1.00  1.88           H  
ATOM   3705 1HB  PRO A 245      16.903  67.798 -10.552  1.00  1.88           H  
ATOM   3706 2HB  PRO A 245      18.501  67.822 -11.310  1.00  1.88           H  
ATOM   3707 1HG  PRO A 245      16.253  65.778 -11.620  1.00  1.88           H  
ATOM   3708 2HG  PRO A 245      17.269  66.484 -12.880  1.00  1.88           H  
ATOM   3709 1HD  PRO A 245      17.728  64.001 -11.821  1.00  1.88           H  
ATOM   3710 2HD  PRO A 245      19.120  65.066 -12.388  1.00  1.88           H  
ATOM   3711  N   GLY A 246      16.478  65.300  -8.436  1.00  1.79           N  
ATOM   3712  CA  GLY A 246      15.455  65.276  -7.383  1.00  1.79           C  
ATOM   3713  C   GLY A 246      16.008  64.633  -6.112  1.00  1.79           C  
ATOM   3714  O   GLY A 246      17.182  64.304  -6.072  1.00  1.79           O  
ATOM   3715  H   GLY A 246      16.578  64.512  -9.059  1.00  1.79           H  
ATOM   3716 1HA  GLY A 246      15.137  66.295  -7.187  1.00  1.79           H  
ATOM   3717 2HA  GLY A 246      14.587  64.721  -7.736  1.00  1.79           H  
ATOM   3718  N   PRO A 247      15.216  64.499  -5.031  1.00  1.61           N  
ATOM   3719  CA  PRO A 247      15.577  63.821  -3.786  1.00  1.61           C  
ATOM   3720  C   PRO A 247      15.848  62.354  -4.109  1.00  1.61           C  
ATOM   3721  O   PRO A 247      15.236  61.817  -5.031  1.00  1.61           O  
ATOM   3722  CB  PRO A 247      14.328  63.988  -2.925  1.00  1.61           C  
ATOM   3723  CG  PRO A 247      13.611  65.193  -3.512  1.00  1.61           C  
ATOM   3724  CD  PRO A 247      13.886  65.119  -5.008  1.00  1.61           C  
ATOM   3725  HA  PRO A 247      16.459  64.298  -3.339  1.00  1.61           H  
ATOM   3726 1HB  PRO A 247      13.756  63.095  -2.956  1.00  1.61           H  
ATOM   3727 2HB  PRO A 247      14.623  64.134  -1.874  1.00  1.61           H  
ATOM   3728 1HG  PRO A 247      12.535  65.144  -3.281  1.00  1.61           H  
ATOM   3729 2HG  PRO A 247      13.992  66.117  -3.054  1.00  1.61           H  
ATOM   3730 1HD  PRO A 247      13.156  64.474  -5.518  1.00  1.61           H  
ATOM   3731 2HD  PRO A 247      13.895  66.137  -5.404  1.00  1.61           H  
ATOM   3732  N   ARG A 248      16.727  61.687  -3.352  1.00  1.42           N  
ATOM   3733  CA  ARG A 248      17.021  60.280  -3.656  1.00  1.42           C  
ATOM   3734  C   ARG A 248      16.724  59.250  -2.553  1.00  1.42           C  
ATOM   3735  O   ARG A 248      16.507  59.588  -1.369  1.00  1.42           O  
ATOM   3736  CB  ARG A 248      18.483  60.151  -4.093  1.00  1.42           C  
ATOM   3737  CG  ARG A 248      18.743  60.535  -5.570  1.00  1.42           C  
ATOM   3738  CD  ARG A 248      19.000  61.998  -5.812  1.00  1.42           C  
ATOM   3739  NE  ARG A 248      20.338  62.449  -5.520  1.00  1.42           N  
ATOM   3740  CZ  ARG A 248      20.730  63.752  -5.584  1.00  1.42           C  
ATOM   3741  NH1 ARG A 248      19.882  64.675  -5.940  1.00  1.42           N  
ATOM   3742  NH2 ARG A 248      21.958  64.100  -5.261  1.00  1.42           N  
ATOM   3743  H   ARG A 248      17.258  62.152  -2.610  1.00  1.42           H  
ATOM   3744  HA  ARG A 248      16.417  59.996  -4.517  1.00  1.42           H  
ATOM   3745 1HB  ARG A 248      19.107  60.794  -3.473  1.00  1.42           H  
ATOM   3746 2HB  ARG A 248      18.828  59.123  -3.948  1.00  1.42           H  
ATOM   3747 1HG  ARG A 248      19.576  59.988  -5.938  1.00  1.42           H  
ATOM   3748 2HG  ARG A 248      17.863  60.279  -6.140  1.00  1.42           H  
ATOM   3749 1HD  ARG A 248      18.758  62.272  -6.836  1.00  1.42           H  
ATOM   3750 2HD  ARG A 248      18.371  62.525  -5.141  1.00  1.42           H  
ATOM   3751  HE  ARG A 248      21.010  61.777  -5.163  1.00  1.42           H  
ATOM   3752 1HH1 ARG A 248      18.925  64.419  -6.176  1.00  1.42           H  
ATOM   3753 2HH1 ARG A 248      20.168  65.635  -5.989  1.00  1.42           H  
ATOM   3754 1HH2 ARG A 248      22.608  63.404  -4.966  1.00  1.42           H  
ATOM   3755 2HH2 ARG A 248      22.218  65.087  -5.235  1.00  1.42           H  
ATOM   3756  N   LEU A 249      16.647  57.992  -2.991  1.00  1.25           N  
ATOM   3757  CA  LEU A 249      16.513  56.837  -2.125  1.00  1.25           C  
ATOM   3758  C   LEU A 249      17.797  55.997  -2.270  1.00  1.25           C  
ATOM   3759  O   LEU A 249      18.445  56.016  -3.323  1.00  1.25           O  
ATOM   3760  CB  LEU A 249      15.340  55.968  -2.581  1.00  1.25           C  
ATOM   3761  CG  LEU A 249      14.001  56.633  -2.760  1.00  1.25           C  
ATOM   3762  CD1 LEU A 249      13.043  55.640  -3.382  1.00  1.25           C  
ATOM   3763  CD2 LEU A 249      13.488  57.104  -1.464  1.00  1.25           C  
ATOM   3764  H   LEU A 249      16.716  57.793  -3.993  1.00  1.25           H  
ATOM   3765  HA  LEU A 249      16.389  57.157  -1.094  1.00  1.25           H  
ATOM   3766 1HB  LEU A 249      15.577  55.560  -3.517  1.00  1.25           H  
ATOM   3767 2HB  LEU A 249      15.222  55.154  -1.868  1.00  1.25           H  
ATOM   3768  HG  LEU A 249      14.104  57.473  -3.444  1.00  1.25           H  
ATOM   3769 1HD1 LEU A 249      12.094  56.129  -3.536  1.00  1.25           H  
ATOM   3770 2HD1 LEU A 249      13.437  55.322  -4.347  1.00  1.25           H  
ATOM   3771 3HD1 LEU A 249      12.919  54.777  -2.728  1.00  1.25           H  
ATOM   3772 1HD2 LEU A 249      12.536  57.552  -1.627  1.00  1.25           H  
ATOM   3773 2HD2 LEU A 249      13.376  56.276  -0.786  1.00  1.25           H  
ATOM   3774 3HD2 LEU A 249      14.183  57.833  -1.040  1.00  1.25           H  
ATOM   3775  N   MET A 250      18.124  55.228  -1.254  1.00  1.14           N  
ATOM   3776  CA  MET A 250      19.226  54.259  -1.338  1.00  1.14           C  
ATOM   3777  C   MET A 250      18.839  52.967  -0.669  1.00  1.14           C  
ATOM   3778  O   MET A 250      18.053  52.962   0.267  1.00  1.14           O  
ATOM   3779  CB  MET A 250      20.540  54.816  -0.765  1.00  1.14           C  
ATOM   3780  CG  MET A 250      21.720  53.816  -0.720  1.00  1.14           C  
ATOM   3781  SD  MET A 250      23.267  54.540  -0.155  1.00  1.14           S  
ATOM   3782  CE  MET A 250      23.758  55.337  -1.674  1.00  1.14           C  
ATOM   3783  H   MET A 250      17.583  55.326  -0.391  1.00  1.14           H  
ATOM   3784  HA  MET A 250      19.405  54.025  -2.385  1.00  1.14           H  
ATOM   3785 1HB  MET A 250      20.857  55.667  -1.369  1.00  1.14           H  
ATOM   3786 2HB  MET A 250      20.385  55.177   0.213  1.00  1.14           H  
ATOM   3787 1HG  MET A 250      21.474  53.008  -0.034  1.00  1.14           H  
ATOM   3788 2HG  MET A 250      21.883  53.383  -1.700  1.00  1.14           H  
ATOM   3789 1HE  MET A 250      24.701  55.846  -1.562  1.00  1.14           H  
ATOM   3790 2HE  MET A 250      23.857  54.592  -2.428  1.00  1.14           H  
ATOM   3791 3HE  MET A 250      23.002  56.044  -1.962  1.00  1.14           H  
ATOM   3792  N   ALA A 251      19.326  51.860  -1.174  1.00  1.10           N  
ATOM   3793  CA  ALA A 251      19.021  50.627  -0.498  1.00  1.10           C  
ATOM   3794  C   ALA A 251      20.208  49.714  -0.484  1.00  1.10           C  
ATOM   3795  O   ALA A 251      20.939  49.574  -1.469  1.00  1.10           O  
ATOM   3796  CB  ALA A 251      17.849  49.923  -1.149  1.00  1.10           C  
ATOM   3797  H   ALA A 251      19.934  51.890  -1.992  1.00  1.10           H  
ATOM   3798  HA  ALA A 251      18.768  50.860   0.531  1.00  1.10           H  
ATOM   3799 1HB  ALA A 251      17.634  49.021  -0.590  1.00  1.10           H  
ATOM   3800 2HB  ALA A 251      16.978  50.576  -1.136  1.00  1.10           H  
ATOM   3801 3HB  ALA A 251      18.088  49.678  -2.139  1.00  1.10           H  
ATOM   3802  N   VAL A 252      20.354  49.062   0.641  1.00  1.16           N  
ATOM   3803  CA  VAL A 252      21.395  48.099   0.829  1.00  1.16           C  
ATOM   3804  C   VAL A 252      20.765  46.801   1.182  1.00  1.16           C  
ATOM   3805  O   VAL A 252      19.842  46.744   1.997  1.00  1.16           O  
ATOM   3806  CB  VAL A 252      22.361  48.533   1.940  1.00  1.16           C  
ATOM   3807  CG1 VAL A 252      21.626  48.732   3.259  1.00  1.16           C  
ATOM   3808  CG2 VAL A 252      23.424  47.474   2.103  1.00  1.16           C  
ATOM   3809  H   VAL A 252      19.699  49.248   1.402  1.00  1.16           H  
ATOM   3810  HA  VAL A 252      21.955  47.980  -0.099  1.00  1.16           H  
ATOM   3811  HB  VAL A 252      22.820  49.480   1.659  1.00  1.16           H  
ATOM   3812 1HG1 VAL A 252      22.334  49.045   4.030  1.00  1.16           H  
ATOM   3813 2HG1 VAL A 252      20.862  49.500   3.138  1.00  1.16           H  
ATOM   3814 3HG1 VAL A 252      21.157  47.797   3.553  1.00  1.16           H  
ATOM   3815 1HG2 VAL A 252      24.092  47.792   2.856  1.00  1.16           H  
ATOM   3816 2HG2 VAL A 252      22.982  46.533   2.401  1.00  1.16           H  
ATOM   3817 3HG2 VAL A 252      23.960  47.350   1.156  1.00  1.16           H  
ATOM   3818  N   ASN A 253      21.260  45.756   0.591  1.00  1.29           N  
ATOM   3819  CA  ASN A 253      20.700  44.478   0.924  1.00  1.29           C  
ATOM   3820  C   ASN A 253      21.046  43.997   2.342  1.00  1.29           C  
ATOM   3821  O   ASN A 253      20.214  44.080   3.244  1.00  1.29           O  
ATOM   3822  CB  ASN A 253      21.113  43.536  -0.190  1.00  1.29           C  
ATOM   3823  CG  ASN A 253      22.659  43.573  -0.526  1.00  1.29           C  
ATOM   3824  OD1 ASN A 253      23.554  43.986   0.266  1.00  1.29           O  
ATOM   3825  ND2 ASN A 253      22.909  43.175  -1.735  1.00  1.29           N  
ATOM   3826  H   ASN A 253      22.007  45.876  -0.104  1.00  1.29           H  
ATOM   3827  HA  ASN A 253      19.613  44.565   0.883  1.00  1.29           H  
ATOM   3828 1HB  ASN A 253      20.847  42.516   0.089  1.00  1.29           H  
ATOM   3829 2HB  ASN A 253      20.554  43.775  -1.096  1.00  1.29           H  
ATOM   3830 1HD2 ASN A 253      23.843  43.188  -2.123  1.00  1.29           H  
ATOM   3831 2HD2 ASN A 253      22.129  42.859  -2.318  1.00  1.29           H  
ATOM   3832  N   GLY A 254      22.298  43.649   2.578  1.00  1.51           N  
ATOM   3833  CA  GLY A 254      22.704  43.077   3.847  1.00  1.51           C  
ATOM   3834  C   GLY A 254      22.659  41.559   3.744  1.00  1.51           C  
ATOM   3835  O   GLY A 254      21.901  41.012   2.949  1.00  1.51           O  
ATOM   3836  H   GLY A 254      22.968  43.710   1.830  1.00  1.51           H  
ATOM   3837 1HA  GLY A 254      23.715  43.388   4.076  1.00  1.51           H  
ATOM   3838 2HA  GLY A 254      22.051  43.424   4.645  1.00  1.51           H  
ATOM   3839  N   ASP A 255      23.470  40.896   4.553  1.00  1.81           N  
ATOM   3840  CA  ASP A 255      23.638  39.437   4.609  1.00  1.81           C  
ATOM   3841  C   ASP A 255      23.917  38.786   3.231  1.00  1.81           C  
ATOM   3842  O   ASP A 255      24.313  39.465   2.288  1.00  1.81           O  
ATOM   3843  CB  ASP A 255      22.335  38.823   5.141  1.00  1.81           C  
ATOM   3844  CG  ASP A 255      21.936  39.209   6.519  1.00  1.81           C  
ATOM   3845  OD1 ASP A 255      22.800  39.354   7.345  1.00  1.81           O  
ATOM   3846  OD2 ASP A 255      20.739  39.338   6.760  1.00  1.81           O  
ATOM   3847  H   ASP A 255      24.033  41.450   5.180  1.00  1.81           H  
ATOM   3848  HA  ASP A 255      24.461  39.211   5.282  1.00  1.81           H  
ATOM   3849 1HB  ASP A 255      21.553  39.144   4.497  1.00  1.81           H  
ATOM   3850 2HB  ASP A 255      22.357  37.748   5.113  1.00  1.81           H  
ATOM   3851  N   GLU A 256      23.635  37.477   3.127  1.00  2.17           N  
ATOM   3852  CA  GLU A 256      23.637  36.673   1.902  1.00  2.17           C  
ATOM   3853  C   GLU A 256      23.090  35.299   2.313  1.00  2.17           C  
ATOM   3854  O   GLU A 256      23.523  34.771   3.338  1.00  2.17           O  
ATOM   3855  CB  GLU A 256      25.034  36.571   1.275  1.00  2.17           C  
ATOM   3856  CG  GLU A 256      25.023  35.897  -0.085  1.00  2.17           C  
ATOM   3857  CD  GLU A 256      26.340  35.916  -0.806  1.00  2.17           C  
ATOM   3858  OE1 GLU A 256      27.323  36.362  -0.267  1.00  2.17           O  
ATOM   3859  OE2 GLU A 256      26.341  35.501  -1.933  1.00  2.17           O  
ATOM   3860  H   GLU A 256      23.374  36.989   3.965  1.00  2.17           H  
ATOM   3861  HA  GLU A 256      22.959  37.118   1.175  1.00  2.17           H  
ATOM   3862 1HB  GLU A 256      25.478  37.556   1.158  1.00  2.17           H  
ATOM   3863 2HB  GLU A 256      25.689  35.987   1.928  1.00  2.17           H  
ATOM   3864 1HG  GLU A 256      24.726  34.855   0.051  1.00  2.17           H  
ATOM   3865 2HG  GLU A 256      24.265  36.374  -0.707  1.00  2.17           H  
ATOM   3866  N   GLY A 257      22.155  34.714   1.557  1.00  2.54           N  
ATOM   3867  CA  GLY A 257      21.544  33.443   1.974  1.00  2.54           C  
ATOM   3868  C   GLY A 257      22.100  32.086   1.483  1.00  2.54           C  
ATOM   3869  O   GLY A 257      21.521  31.060   1.829  1.00  2.54           O  
ATOM   3870  H   GLY A 257      21.795  35.164   0.719  1.00  2.54           H  
ATOM   3871 1HA  GLY A 257      21.541  33.421   3.064  1.00  2.54           H  
ATOM   3872 2HA  GLY A 257      20.491  33.484   1.702  1.00  2.54           H  
ATOM   3873  N   GLU A 258      23.174  32.015   0.698  1.00  2.84           N  
ATOM   3874  CA  GLU A 258      23.558  30.660   0.260  1.00  2.84           C  
ATOM   3875  C   GLU A 258      24.220  29.898   1.432  1.00  2.84           C  
ATOM   3876  O   GLU A 258      24.943  30.515   2.221  1.00  2.84           O  
ATOM   3877  CB  GLU A 258      24.494  30.675  -0.958  1.00  2.84           C  
ATOM   3878  CG  GLU A 258      23.886  31.210  -2.228  1.00  2.84           C  
ATOM   3879  CD  GLU A 258      24.787  31.077  -3.435  1.00  2.84           C  
ATOM   3880  OE1 GLU A 258      25.800  30.423  -3.332  1.00  2.84           O  
ATOM   3881  OE2 GLU A 258      24.460  31.621  -4.464  1.00  2.84           O  
ATOM   3882  H   GLU A 258      23.692  32.842   0.424  1.00  2.84           H  
ATOM   3883  HA  GLU A 258      22.647  30.165  -0.055  1.00  2.84           H  
ATOM   3884 1HB  GLU A 258      25.319  31.304  -0.745  1.00  2.84           H  
ATOM   3885 2HB  GLU A 258      24.886  29.680  -1.151  1.00  2.84           H  
ATOM   3886 1HG  GLU A 258      22.933  30.715  -2.420  1.00  2.84           H  
ATOM   3887 2HG  GLU A 258      23.705  32.264  -2.061  1.00  2.84           H  
ATOM   3888  N   PRO A 259      24.066  28.558   1.533  1.00  2.99           N  
ATOM   3889  CA  PRO A 259      24.658  27.684   2.550  1.00  2.99           C  
ATOM   3890  C   PRO A 259      26.170  27.848   2.789  1.00  2.99           C  
ATOM   3891  O   PRO A 259      26.650  27.586   3.891  1.00  2.99           O  
ATOM   3892  CB  PRO A 259      24.360  26.291   1.966  1.00  2.99           C  
ATOM   3893  CG  PRO A 259      23.081  26.461   1.202  1.00  2.99           C  
ATOM   3894  CD  PRO A 259      23.171  27.832   0.578  1.00  2.99           C  
ATOM   3895  HA  PRO A 259      24.112  27.829   3.492  1.00  2.99           H  
ATOM   3896 1HB  PRO A 259      25.196  25.951   1.335  1.00  2.99           H  
ATOM   3897 2HB  PRO A 259      24.253  25.563   2.773  1.00  2.99           H  
ATOM   3898 1HG  PRO A 259      22.974  25.658   0.457  1.00  2.99           H  
ATOM   3899 2HG  PRO A 259      22.221  26.373   1.881  1.00  2.99           H  
ATOM   3900 1HD  PRO A 259      23.597  27.786  -0.434  1.00  2.99           H  
ATOM   3901 2HD  PRO A 259      22.143  28.238   0.593  1.00  2.99           H  
ATOM   3902  N   GLY A 260      26.923  28.242   1.764  1.00  2.96           N  
ATOM   3903  CA  GLY A 260      28.371  28.408   1.877  1.00  2.96           C  
ATOM   3904  C   GLY A 260      28.828  29.870   1.943  1.00  2.96           C  
ATOM   3905  O   GLY A 260      30.009  30.153   1.721  1.00  2.96           O  
ATOM   3906  H   GLY A 260      26.488  28.445   0.876  1.00  2.96           H  
ATOM   3907 1HA  GLY A 260      28.721  27.884   2.766  1.00  2.96           H  
ATOM   3908 2HA  GLY A 260      28.849  27.924   1.027  1.00  2.96           H  
ATOM   3909  N   THR A 261      27.914  30.805   2.223  1.00  2.79           N  
ATOM   3910  CA  THR A 261      28.266  32.225   2.151  1.00  2.79           C  
ATOM   3911  C   THR A 261      28.100  33.078   3.407  1.00  2.79           C  
ATOM   3912  O   THR A 261      27.517  34.160   3.340  1.00  2.79           O  
ATOM   3913  CB  THR A 261      27.462  32.906   1.050  1.00  2.79           C  
ATOM   3914  OG1 THR A 261      26.061  32.730   1.299  1.00  2.79           O  
ATOM   3915  CG2 THR A 261      27.820  32.301  -0.287  1.00  2.79           C  
ATOM   3916  H   THR A 261      26.947  30.542   2.422  1.00  2.79           H  
ATOM   3917  HA  THR A 261      29.317  32.286   1.870  1.00  2.79           H  
ATOM   3918  HB  THR A 261      27.687  33.970   1.032  1.00  2.79           H  
ATOM   3919  HG1 THR A 261      25.887  31.854   1.699  1.00  2.79           H  
ATOM   3920 1HG2 THR A 261      27.231  32.795  -1.058  1.00  2.79           H  
ATOM   3921 2HG2 THR A 261      28.885  32.446  -0.477  1.00  2.79           H  
ATOM   3922 3HG2 THR A 261      27.597  31.240  -0.291  1.00  2.79           H  
ATOM   3923  N   PHE A 262      28.662  32.678   4.548  1.00  2.55           N  
ATOM   3924  CA  PHE A 262      28.537  33.533   5.744  1.00  2.55           C  
ATOM   3925  C   PHE A 262      29.557  34.673   5.693  1.00  2.55           C  
ATOM   3926  O   PHE A 262      30.476  34.741   6.511  1.00  2.55           O  
ATOM   3927  CB  PHE A 262      28.819  32.714   7.007  1.00  2.55           C  
ATOM   3928  CG  PHE A 262      28.445  33.375   8.328  1.00  2.55           C  
ATOM   3929  CD1 PHE A 262      27.137  33.587   8.646  1.00  2.55           C  
ATOM   3930  CD2 PHE A 262      29.413  33.751   9.263  1.00  2.55           C  
ATOM   3931  CE1 PHE A 262      26.771  34.146   9.857  1.00  2.55           C  
ATOM   3932  CE2 PHE A 262      29.041  34.316  10.469  1.00  2.55           C  
ATOM   3933  CZ  PHE A 262      27.713  34.512  10.761  1.00  2.55           C  
ATOM   3934  H   PHE A 262      29.146  31.789   4.588  1.00  2.55           H  
ATOM   3935  HA  PHE A 262      27.530  33.955   5.780  1.00  2.55           H  
ATOM   3936 1HB  PHE A 262      28.256  31.777   6.950  1.00  2.55           H  
ATOM   3937 2HB  PHE A 262      29.877  32.446   7.046  1.00  2.55           H  
ATOM   3938  HD1 PHE A 262      26.375  33.286   7.933  1.00  2.55           H  
ATOM   3939  HD2 PHE A 262      30.469  33.588   9.039  1.00  2.55           H  
ATOM   3940  HE1 PHE A 262      25.717  34.285  10.082  1.00  2.55           H  
ATOM   3941  HE2 PHE A 262      29.793  34.598  11.193  1.00  2.55           H  
ATOM   3942  HZ  PHE A 262      27.411  34.951  11.712  1.00  2.55           H  
ATOM   3943  N   LYS A 263      29.371  35.553   4.709  1.00  2.30           N  
ATOM   3944  CA  LYS A 263      30.250  36.679   4.419  1.00  2.30           C  
ATOM   3945  C   LYS A 263      29.769  37.953   5.064  1.00  2.30           C  
ATOM   3946  O   LYS A 263      30.379  38.445   6.006  1.00  2.30           O  
ATOM   3947  CB  LYS A 263      30.343  36.837   2.888  1.00  2.30           C  
ATOM   3948  CG  LYS A 263      31.198  38.004   2.347  1.00  2.30           C  
ATOM   3949  CD  LYS A 263      31.202  37.984   0.806  1.00  2.30           C  
ATOM   3950  CE  LYS A 263      29.795  38.307   0.266  1.00  2.30           C  
ATOM   3951  NZ  LYS A 263      29.484  39.784   0.254  1.00  2.30           N  
ATOM   3952  H   LYS A 263      28.564  35.383   4.114  1.00  2.30           H  
ATOM   3953  HA  LYS A 263      31.234  36.481   4.825  1.00  2.30           H  
ATOM   3954 1HB  LYS A 263      30.759  35.922   2.464  1.00  2.30           H  
ATOM   3955 2HB  LYS A 263      29.339  36.943   2.473  1.00  2.30           H  
ATOM   3956 1HG  LYS A 263      30.783  38.952   2.683  1.00  2.30           H  
ATOM   3957 2HG  LYS A 263      32.213  37.934   2.706  1.00  2.30           H  
ATOM   3958 1HD  LYS A 263      31.890  38.739   0.437  1.00  2.30           H  
ATOM   3959 2HD  LYS A 263      31.521  37.006   0.442  1.00  2.30           H  
ATOM   3960 1HE  LYS A 263      29.672  37.903  -0.737  1.00  2.30           H  
ATOM   3961 2HE  LYS A 263      29.077  37.824   0.930  1.00  2.30           H  
ATOM   3962 1HZ  LYS A 263      28.529  39.912  -0.050  1.00  2.30           H  
ATOM   3963 2HZ  LYS A 263      29.572  40.174   1.215  1.00  2.30           H  
ATOM   3964 3HZ  LYS A 263      30.086  40.328  -0.383  1.00  2.30           H  
ATOM   3965  N   ASP A 264      28.633  38.455   4.604  1.00  2.05           N  
ATOM   3966  CA  ASP A 264      28.123  39.697   5.137  1.00  2.05           C  
ATOM   3967  C   ASP A 264      27.415  39.485   6.452  1.00  2.05           C  
ATOM   3968  O   ASP A 264      27.458  40.356   7.316  1.00  2.05           O  
ATOM   3969  CB  ASP A 264      27.214  40.365   4.141  1.00  2.05           C  
ATOM   3970  CG  ASP A 264      27.973  40.772   2.906  1.00  2.05           C  
ATOM   3971  OD1 ASP A 264      29.183  40.751   2.925  1.00  2.05           O  
ATOM   3972  OD2 ASP A 264      27.372  41.092   1.924  1.00  2.05           O  
ATOM   3973  H   ASP A 264      28.147  37.990   3.849  1.00  2.05           H  
ATOM   3974  HA  ASP A 264      28.960  40.367   5.315  1.00  2.05           H  
ATOM   3975 1HB  ASP A 264      26.450  39.676   3.843  1.00  2.05           H  
ATOM   3976 2HB  ASP A 264      26.735  41.224   4.591  1.00  2.05           H  
ATOM   3977  N   GLN A 265      26.831  38.294   6.635  1.00  1.85           N  
ATOM   3978  CA  GLN A 265      26.078  37.976   7.846  1.00  1.85           C  
ATOM   3979  C   GLN A 265      26.990  38.118   9.059  1.00  1.85           C  
ATOM   3980  O   GLN A 265      26.576  38.561  10.129  1.00  1.85           O  
ATOM   3981  CB  GLN A 265      25.556  36.544   7.819  1.00  1.85           C  
ATOM   3982  CG  GLN A 265      24.439  36.187   6.850  1.00  1.85           C  
ATOM   3983  CD  GLN A 265      24.042  34.697   7.025  1.00  1.85           C  
ATOM   3984  OE1 GLN A 265      23.931  34.240   8.163  1.00  1.85           O  
ATOM   3985  NE2 GLN A 265      23.844  33.948   5.950  1.00  1.85           N  
ATOM   3986  H   GLN A 265      26.879  37.614   5.890  1.00  1.85           H  
ATOM   3987  HA  GLN A 265      25.243  38.676   7.950  1.00  1.85           H  
ATOM   3988 1HB  GLN A 265      26.381  35.917   7.541  1.00  1.85           H  
ATOM   3989 2HB  GLN A 265      25.240  36.265   8.801  1.00  1.85           H  
ATOM   3990 1HG  GLN A 265      23.573  36.797   7.085  1.00  1.85           H  
ATOM   3991 2HG  GLN A 265      24.766  36.355   5.823  1.00  1.85           H  
ATOM   3992 1HE2 GLN A 265      23.594  32.983   6.044  1.00  1.85           H  
ATOM   3993 2HE2 GLN A 265      23.929  34.334   5.013  1.00  1.85           H  
ATOM   3994  N   LEU A 266      28.261  37.773   8.876  1.00  1.68           N  
ATOM   3995  CA  LEU A 266      29.246  37.899   9.929  1.00  1.68           C  
ATOM   3996  C   LEU A 266      29.310  39.322  10.408  1.00  1.68           C  
ATOM   3997  O   LEU A 266      29.282  39.609  11.611  1.00  1.68           O  
ATOM   3998  CB  LEU A 266      30.629  37.531   9.399  1.00  1.68           C  
ATOM   3999  CG  LEU A 266      31.782  37.762  10.363  1.00  1.68           C  
ATOM   4000  CD1 LEU A 266      31.616  36.895  11.588  1.00  1.68           C  
ATOM   4001  CD2 LEU A 266      33.080  37.479   9.634  1.00  1.68           C  
ATOM   4002  H   LEU A 266      28.555  37.422   7.976  1.00  1.68           H  
ATOM   4003  HA  LEU A 266      28.969  37.254  10.759  1.00  1.68           H  
ATOM   4004 1HB  LEU A 266      30.632  36.484   9.100  1.00  1.68           H  
ATOM   4005 2HB  LEU A 266      30.828  38.129   8.511  1.00  1.68           H  
ATOM   4006  HG  LEU A 266      31.776  38.805  10.688  1.00  1.68           H  
ATOM   4007 1HD1 LEU A 266      32.438  37.080  12.278  1.00  1.68           H  
ATOM   4008 2HD1 LEU A 266      30.670  37.134  12.079  1.00  1.68           H  
ATOM   4009 3HD1 LEU A 266      31.624  35.852  11.291  1.00  1.68           H  
ATOM   4010 1HD2 LEU A 266      33.923  37.659  10.300  1.00  1.68           H  
ATOM   4011 2HD2 LEU A 266      33.093  36.440   9.301  1.00  1.68           H  
ATOM   4012 3HD2 LEU A 266      33.156  38.134   8.768  1.00  1.68           H  
ATOM   4013  N   TYR A 267      29.417  40.223   9.454  1.00  1.54           N  
ATOM   4014  CA  TYR A 267      29.601  41.612   9.756  1.00  1.54           C  
ATOM   4015  C   TYR A 267      28.299  42.266  10.195  1.00  1.54           C  
ATOM   4016  O   TYR A 267      28.298  43.119  11.070  1.00  1.54           O  
ATOM   4017  CB  TYR A 267      30.202  42.280   8.542  1.00  1.54           C  
ATOM   4018  CG  TYR A 267      31.559  41.763   8.229  1.00  1.54           C  
ATOM   4019  CD1 TYR A 267      31.747  41.040   7.078  1.00  1.54           C  
ATOM   4020  CD2 TYR A 267      32.611  41.983   9.093  1.00  1.54           C  
ATOM   4021  CE1 TYR A 267      32.983  40.532   6.770  1.00  1.54           C  
ATOM   4022  CE2 TYR A 267      33.860  41.477   8.793  1.00  1.54           C  
ATOM   4023  CZ  TYR A 267      34.047  40.753   7.633  1.00  1.54           C  
ATOM   4024  OH  TYR A 267      35.286  40.247   7.327  1.00  1.54           O  
ATOM   4025  H   TYR A 267      29.380  39.928   8.486  1.00  1.54           H  
ATOM   4026  HA  TYR A 267      30.309  41.693  10.582  1.00  1.54           H  
ATOM   4027 1HB  TYR A 267      29.565  42.086   7.686  1.00  1.54           H  
ATOM   4028 2HB  TYR A 267      30.277  43.347   8.710  1.00  1.54           H  
ATOM   4029  HD1 TYR A 267      30.912  40.870   6.410  1.00  1.54           H  
ATOM   4030  HD2 TYR A 267      32.453  42.553  10.011  1.00  1.54           H  
ATOM   4031  HE1 TYR A 267      33.119  39.957   5.852  1.00  1.54           H  
ATOM   4032  HE2 TYR A 267      34.696  41.645   9.470  1.00  1.54           H  
ATOM   4033  HH  TYR A 267      35.216  39.686   6.552  1.00  1.54           H  
ATOM   4034  N   LEU A 268      27.155  41.814   9.696  1.00  1.42           N  
ATOM   4035  CA  LEU A 268      25.940  42.467  10.165  1.00  1.42           C  
ATOM   4036  C   LEU A 268      25.657  42.069  11.603  1.00  1.42           C  
ATOM   4037  O   LEU A 268      25.152  42.862  12.397  1.00  1.42           O  
ATOM   4038  CB  LEU A 268      24.711  42.082   9.351  1.00  1.42           C  
ATOM   4039  CG  LEU A 268      24.461  42.889   8.163  1.00  1.42           C  
ATOM   4040  CD1 LEU A 268      25.412  42.506   7.071  1.00  1.42           C  
ATOM   4041  CD2 LEU A 268      23.096  42.737   7.766  1.00  1.42           C  
ATOM   4042  H   LEU A 268      27.144  41.095   8.973  1.00  1.42           H  
ATOM   4043  HA  LEU A 268      26.076  43.548  10.121  1.00  1.42           H  
ATOM   4044 1HB  LEU A 268      24.825  41.044   9.023  1.00  1.42           H  
ATOM   4045 2HB  LEU A 268      23.835  42.132   9.988  1.00  1.42           H  
ATOM   4046  HG  LEU A 268      24.639  43.904   8.421  1.00  1.42           H  
ATOM   4047 1HD1 LEU A 268      25.252  43.116   6.198  1.00  1.42           H  
ATOM   4048 2HD1 LEU A 268      26.413  42.622   7.416  1.00  1.42           H  
ATOM   4049 3HD1 LEU A 268      25.237  41.461   6.824  1.00  1.42           H  
ATOM   4050 1HD2 LEU A 268      22.898  43.345   6.909  1.00  1.42           H  
ATOM   4051 2HD2 LEU A 268      22.914  41.705   7.523  1.00  1.42           H  
ATOM   4052 3HD2 LEU A 268      22.444  43.036   8.584  1.00  1.42           H  
ATOM   4053  N   ASN A 269      26.026  40.841  11.947  1.00  1.30           N  
ATOM   4054  CA  ASN A 269      25.797  40.314  13.270  1.00  1.30           C  
ATOM   4055  C   ASN A 269      26.784  40.878  14.274  1.00  1.30           C  
ATOM   4056  O   ASN A 269      26.386  41.275  15.357  1.00  1.30           O  
ATOM   4057  CB  ASN A 269      25.911  38.806  13.247  1.00  1.30           C  
ATOM   4058  CG  ASN A 269      25.503  38.162  14.521  1.00  1.30           C  
ATOM   4059  OD1 ASN A 269      24.342  38.267  14.918  1.00  1.30           O  
ATOM   4060  ND2 ASN A 269      26.420  37.500  15.172  1.00  1.30           N  
ATOM   4061  H   ASN A 269      26.434  40.219  11.249  1.00  1.30           H  
ATOM   4062  HA  ASN A 269      24.796  40.600  13.593  1.00  1.30           H  
ATOM   4063 1HB  ASN A 269      25.283  38.425  12.450  1.00  1.30           H  
ATOM   4064 2HB  ASN A 269      26.938  38.523  13.011  1.00  1.30           H  
ATOM   4065 1HD2 ASN A 269      26.195  37.052  16.034  1.00  1.30           H  
ATOM   4066 2HD2 ASN A 269      27.348  37.449  14.807  1.00  1.30           H  
ATOM   4067  N   THR A 270      28.074  40.938  13.922  1.00  1.20           N  
ATOM   4068  CA  THR A 270      29.063  41.380  14.897  1.00  1.20           C  
ATOM   4069  C   THR A 270      29.442  42.864  14.786  1.00  1.20           C  
ATOM   4070  O   THR A 270      29.913  43.462  15.760  1.00  1.20           O  
ATOM   4071  CB  THR A 270      30.322  40.496  14.789  1.00  1.20           C  
ATOM   4072  OG1 THR A 270      30.913  40.637  13.490  1.00  1.20           O  
ATOM   4073  CG2 THR A 270      29.925  39.030  14.983  1.00  1.20           C  
ATOM   4074  H   THR A 270      28.384  40.613  13.006  1.00  1.20           H  
ATOM   4075  HA  THR A 270      28.644  41.219  15.889  1.00  1.20           H  
ATOM   4076  HB  THR A 270      31.043  40.790  15.550  1.00  1.20           H  
ATOM   4077  HG1 THR A 270      30.303  40.264  12.817  1.00  1.20           H  
ATOM   4078 1HG2 THR A 270      30.809  38.399  14.904  1.00  1.20           H  
ATOM   4079 2HG2 THR A 270      29.468  38.901  15.969  1.00  1.20           H  
ATOM   4080 3HG2 THR A 270      29.211  38.746  14.210  1.00  1.20           H  
ATOM   4081  N   ASP A 271      29.164  43.481  13.636  1.00  1.11           N  
ATOM   4082  CA  ASP A 271      29.490  44.878  13.365  1.00  1.11           C  
ATOM   4083  C   ASP A 271      28.392  45.654  12.613  1.00  1.11           C  
ATOM   4084  O   ASP A 271      28.668  46.295  11.587  1.00  1.11           O  
ATOM   4085  CB  ASP A 271      30.777  44.913  12.546  1.00  1.11           C  
ATOM   4086  CG  ASP A 271      31.272  46.284  12.268  1.00  1.11           C  
ATOM   4087  OD1 ASP A 271      30.722  47.238  12.817  1.00  1.11           O  
ATOM   4088  OD2 ASP A 271      32.221  46.408  11.521  1.00  1.11           O  
ATOM   4089  H   ASP A 271      28.750  42.966  12.867  1.00  1.11           H  
ATOM   4090  HA  ASP A 271      29.696  45.374  14.312  1.00  1.11           H  
ATOM   4091 1HB  ASP A 271      31.555  44.362  13.080  1.00  1.11           H  
ATOM   4092 2HB  ASP A 271      30.607  44.394  11.598  1.00  1.11           H  
ATOM   4093  N   PRO A 272      27.177  45.747  13.195  1.00  1.04           N  
ATOM   4094  CA  PRO A 272      26.016  46.422  12.649  1.00  1.04           C  
ATOM   4095  C   PRO A 272      26.236  47.908  12.542  1.00  1.04           C  
ATOM   4096  O   PRO A 272      25.591  48.602  11.763  1.00  1.04           O  
ATOM   4097  CB  PRO A 272      24.962  46.161  13.706  1.00  1.04           C  
ATOM   4098  CG  PRO A 272      25.746  45.921  14.970  1.00  1.04           C  
ATOM   4099  CD  PRO A 272      26.944  45.175  14.534  1.00  1.04           C  
ATOM   4100  HA  PRO A 272      25.744  45.974  11.681  1.00  1.04           H  
ATOM   4101 1HB  PRO A 272      24.268  47.010  13.777  1.00  1.04           H  
ATOM   4102 2HB  PRO A 272      24.384  45.291  13.417  1.00  1.04           H  
ATOM   4103 1HG  PRO A 272      26.016  46.875  15.439  1.00  1.04           H  
ATOM   4104 2HG  PRO A 272      25.165  45.402  15.698  1.00  1.04           H  
ATOM   4105 1HD  PRO A 272      27.751  45.378  15.240  1.00  1.04           H  
ATOM   4106 2HD  PRO A 272      26.694  44.102  14.463  1.00  1.04           H  
ATOM   4107  N   HIS A 273      27.163  48.416  13.330  1.00  0.99           N  
ATOM   4108  CA  HIS A 273      27.401  49.828  13.303  1.00  0.99           C  
ATOM   4109  C   HIS A 273      28.072  50.190  11.989  1.00  0.99           C  
ATOM   4110  O   HIS A 273      27.612  51.097  11.298  1.00  0.99           O  
ATOM   4111  CB  HIS A 273      28.208  50.281  14.486  1.00  0.99           C  
ATOM   4112  CG  HIS A 273      28.289  51.725  14.537  1.00  0.99           C  
ATOM   4113  ND1 HIS A 273      27.226  52.538  14.907  1.00  0.99           N  
ATOM   4114  CD2 HIS A 273      29.262  52.522  14.205  1.00  0.99           C  
ATOM   4115  CE1 HIS A 273      27.604  53.795  14.809  1.00  0.99           C  
ATOM   4116  NE2 HIS A 273      28.830  53.800  14.383  1.00  0.99           N  
ATOM   4117  H   HIS A 273      27.698  47.833  13.956  1.00  0.99           H  
ATOM   4118  HA  HIS A 273      26.450  50.359  13.339  1.00  0.99           H  
ATOM   4119 1HB  HIS A 273      27.768  49.909  15.414  1.00  0.99           H  
ATOM   4120 2HB  HIS A 273      29.209  49.880  14.404  1.00  0.99           H  
ATOM   4121  HD2 HIS A 273      30.229  52.221  13.830  1.00  0.99           H  
ATOM   4122  HE1 HIS A 273      26.997  54.678  15.023  1.00  0.99           H  
ATOM   4123  HE2 HIS A 273      29.431  54.595  14.148  1.00  0.99           H  
ATOM   4124  N   ARG A 274      29.163  49.482  11.623  1.00  0.95           N  
ATOM   4125  CA  ARG A 274      29.850  49.768  10.368  1.00  0.95           C  
ATOM   4126  C   ARG A 274      28.874  49.622   9.212  1.00  0.95           C  
ATOM   4127  O   ARG A 274      28.920  50.385   8.245  1.00  0.95           O  
ATOM   4128  CB  ARG A 274      30.991  48.812  10.161  1.00  0.95           C  
ATOM   4129  CG  ARG A 274      31.891  49.035   8.982  1.00  0.95           C  
ATOM   4130  CD  ARG A 274      32.895  47.944   8.971  1.00  0.95           C  
ATOM   4131  NE  ARG A 274      33.752  47.952   7.819  1.00  0.95           N  
ATOM   4132  CZ  ARG A 274      34.715  47.044   7.616  1.00  0.95           C  
ATOM   4133  NH1 ARG A 274      34.915  46.095   8.505  1.00  0.95           N  
ATOM   4134  NH2 ARG A 274      35.444  47.110   6.527  1.00  0.95           N  
ATOM   4135  H   ARG A 274      29.546  48.717  12.199  1.00  0.95           H  
ATOM   4136  HA  ARG A 274      30.228  50.789  10.399  1.00  0.95           H  
ATOM   4137 1HB  ARG A 274      31.621  48.827  11.048  1.00  0.95           H  
ATOM   4138 2HB  ARG A 274      30.586  47.807  10.055  1.00  0.95           H  
ATOM   4139 1HG  ARG A 274      31.335  49.071   8.064  1.00  0.95           H  
ATOM   4140 2HG  ARG A 274      32.416  49.966   9.106  1.00  0.95           H  
ATOM   4141 1HD  ARG A 274      33.516  48.023   9.860  1.00  0.95           H  
ATOM   4142 2HD  ARG A 274      32.369  46.987   8.994  1.00  0.95           H  
ATOM   4143  HE  ARG A 274      33.620  48.675   7.101  1.00  0.95           H  
ATOM   4144 1HH1 ARG A 274      34.335  46.059   9.344  1.00  0.95           H  
ATOM   4145 2HH1 ARG A 274      35.635  45.405   8.360  1.00  0.95           H  
ATOM   4146 1HH2 ARG A 274      35.250  47.853   5.850  1.00  0.95           H  
ATOM   4147 2HH2 ARG A 274      36.176  46.437   6.362  1.00  0.95           H  
ATOM   4148  N   PHE A 275      27.969  48.639   9.317  1.00  0.92           N  
ATOM   4149  CA  PHE A 275      26.970  48.426   8.273  1.00  0.92           C  
ATOM   4150  C   PHE A 275      26.223  49.726   8.016  1.00  0.92           C  
ATOM   4151  O   PHE A 275      26.138  50.214   6.876  1.00  0.92           O  
ATOM   4152  CB  PHE A 275      25.929  47.395   8.746  1.00  0.92           C  
ATOM   4153  CG  PHE A 275      24.821  47.103   7.822  1.00  0.92           C  
ATOM   4154  CD1 PHE A 275      24.904  46.089   6.999  1.00  0.92           C  
ATOM   4155  CD2 PHE A 275      23.708  47.890   7.764  1.00  0.92           C  
ATOM   4156  CE1 PHE A 275      23.908  45.803   6.109  1.00  0.92           C  
ATOM   4157  CE2 PHE A 275      22.713  47.630   6.881  1.00  0.92           C  
ATOM   4158  CZ  PHE A 275      22.819  46.564   6.040  1.00  0.92           C  
ATOM   4159  H   PHE A 275      28.005  48.016  10.132  1.00  0.92           H  
ATOM   4160  HA  PHE A 275      27.464  48.108   7.364  1.00  0.92           H  
ATOM   4161 1HB  PHE A 275      26.423  46.457   8.998  1.00  0.92           H  
ATOM   4162 2HB  PHE A 275      25.479  47.748   9.633  1.00  0.92           H  
ATOM   4163  HD1 PHE A 275      25.789  45.475   7.048  1.00  0.92           H  
ATOM   4164  HD2 PHE A 275      23.634  48.725   8.424  1.00  0.92           H  
ATOM   4165  HE1 PHE A 275      24.019  44.976   5.456  1.00  0.92           H  
ATOM   4166  HE2 PHE A 275      21.859  48.270   6.847  1.00  0.92           H  
ATOM   4167  HZ  PHE A 275      22.050  46.332   5.316  1.00  0.92           H  
ATOM   4168  N   LEU A 276      25.709  50.295   9.106  1.00  0.91           N  
ATOM   4169  CA  LEU A 276      24.922  51.505   9.053  1.00  0.91           C  
ATOM   4170  C   LEU A 276      25.755  52.722   8.655  1.00  0.91           C  
ATOM   4171  O   LEU A 276      25.298  53.551   7.868  1.00  0.91           O  
ATOM   4172  CB  LEU A 276      24.261  51.683  10.417  1.00  0.91           C  
ATOM   4173  CG  LEU A 276      23.207  50.573  10.733  1.00  0.91           C  
ATOM   4174  CD1 LEU A 276      22.731  50.675  12.192  1.00  0.91           C  
ATOM   4175  CD2 LEU A 276      22.050  50.672   9.748  1.00  0.91           C  
ATOM   4176  H   LEU A 276      25.844  49.841  10.013  1.00  0.91           H  
ATOM   4177  HA  LEU A 276      24.145  51.364   8.306  1.00  0.91           H  
ATOM   4178 1HB  LEU A 276      25.035  51.641  11.185  1.00  0.91           H  
ATOM   4179 2HB  LEU A 276      23.791  52.653  10.453  1.00  0.91           H  
ATOM   4180  HG  LEU A 276      23.680  49.607  10.614  1.00  0.91           H  
ATOM   4181 1HD1 LEU A 276      22.034  49.872  12.402  1.00  0.91           H  
ATOM   4182 2HD1 LEU A 276      23.593  50.578  12.854  1.00  0.91           H  
ATOM   4183 3HD1 LEU A 276      22.251  51.618  12.377  1.00  0.91           H  
ATOM   4184 1HD2 LEU A 276      21.347  49.876   9.947  1.00  0.91           H  
ATOM   4185 2HD2 LEU A 276      21.554  51.617   9.845  1.00  0.91           H  
ATOM   4186 3HD2 LEU A 276      22.421  50.573   8.732  1.00  0.91           H  
ATOM   4187  N   GLU A 277      26.999  52.819   9.138  1.00  0.90           N  
ATOM   4188  CA  GLU A 277      27.817  53.971   8.766  1.00  0.90           C  
ATOM   4189  C   GLU A 277      28.088  53.986   7.275  1.00  0.90           C  
ATOM   4190  O   GLU A 277      27.995  55.033   6.635  1.00  0.90           O  
ATOM   4191  CB  GLU A 277      29.155  53.984   9.518  1.00  0.90           C  
ATOM   4192  CG  GLU A 277      29.080  54.332  10.990  1.00  0.90           C  
ATOM   4193  CD  GLU A 277      30.383  54.148  11.707  1.00  0.90           C  
ATOM   4194  OE1 GLU A 277      31.154  53.325  11.302  1.00  0.90           O  
ATOM   4195  OE2 GLU A 277      30.608  54.832  12.684  1.00  0.90           O  
ATOM   4196  H   GLU A 277      27.351  52.114   9.784  1.00  0.90           H  
ATOM   4197  HA  GLU A 277      27.261  54.866   9.016  1.00  0.90           H  
ATOM   4198 1HB  GLU A 277      29.620  53.005   9.435  1.00  0.90           H  
ATOM   4199 2HB  GLU A 277      29.821  54.705   9.044  1.00  0.90           H  
ATOM   4200 1HG  GLU A 277      28.766  55.352  11.116  1.00  0.90           H  
ATOM   4201 2HG  GLU A 277      28.327  53.692  11.452  1.00  0.90           H  
ATOM   4202  N   GLY A 278      28.354  52.812   6.705  1.00  0.90           N  
ATOM   4203  CA  GLY A 278      28.627  52.693   5.284  1.00  0.90           C  
ATOM   4204  C   GLY A 278      27.445  53.236   4.500  1.00  0.90           C  
ATOM   4205  O   GLY A 278      27.598  54.114   3.637  1.00  0.90           O  
ATOM   4206  H   GLY A 278      28.408  51.973   7.287  1.00  0.90           H  
ATOM   4207 1HA  GLY A 278      29.534  53.240   5.030  1.00  0.90           H  
ATOM   4208 2HA  GLY A 278      28.801  51.647   5.043  1.00  0.90           H  
ATOM   4209  N   MET A 279      26.257  52.721   4.826  1.00  0.90           N  
ATOM   4210  CA  MET A 279      25.008  53.126   4.193  1.00  0.90           C  
ATOM   4211  C   MET A 279      24.811  54.629   4.262  1.00  0.90           C  
ATOM   4212  O   MET A 279      24.462  55.260   3.260  1.00  0.90           O  
ATOM   4213  CB  MET A 279      23.854  52.424   4.897  1.00  0.90           C  
ATOM   4214  CG  MET A 279      22.474  52.762   4.421  1.00  0.90           C  
ATOM   4215  SD  MET A 279      21.259  52.025   5.505  1.00  0.90           S  
ATOM   4216  CE  MET A 279      21.596  53.002   6.987  1.00  0.90           C  
ATOM   4217  H   MET A 279      26.223  52.001   5.555  1.00  0.90           H  
ATOM   4218  HA  MET A 279      25.032  52.848   3.142  1.00  0.90           H  
ATOM   4219 1HB  MET A 279      23.987  51.344   4.809  1.00  0.90           H  
ATOM   4220 2HB  MET A 279      23.893  52.659   5.956  1.00  0.90           H  
ATOM   4221 1HG  MET A 279      22.334  53.843   4.415  1.00  0.90           H  
ATOM   4222 2HG  MET A 279      22.315  52.381   3.409  1.00  0.90           H  
ATOM   4223 1HE  MET A 279      20.934  52.694   7.782  1.00  0.90           H  
ATOM   4224 2HE  MET A 279      22.624  52.852   7.295  1.00  0.90           H  
ATOM   4225 3HE  MET A 279      21.447  54.056   6.781  1.00  0.90           H  
ATOM   4226  N   LEU A 280      25.046  55.207   5.437  1.00  0.91           N  
ATOM   4227  CA  LEU A 280      24.877  56.635   5.625  1.00  0.91           C  
ATOM   4228  C   LEU A 280      25.882  57.459   4.812  1.00  0.91           C  
ATOM   4229  O   LEU A 280      25.525  58.513   4.288  1.00  0.91           O  
ATOM   4230  CB  LEU A 280      24.942  56.952   7.109  1.00  0.91           C  
ATOM   4231  CG  LEU A 280      23.752  56.377   7.900  1.00  0.91           C  
ATOM   4232  CD1 LEU A 280      23.982  56.616   9.336  1.00  0.91           C  
ATOM   4233  CD2 LEU A 280      22.444  56.988   7.420  1.00  0.91           C  
ATOM   4234  H   LEU A 280      25.327  54.632   6.233  1.00  0.91           H  
ATOM   4235  HA  LEU A 280      23.879  56.896   5.285  1.00  0.91           H  
ATOM   4236 1HB  LEU A 280      25.852  56.512   7.513  1.00  0.91           H  
ATOM   4237 2HB  LEU A 280      24.973  58.032   7.249  1.00  0.91           H  
ATOM   4238  HG  LEU A 280      23.698  55.314   7.746  1.00  0.91           H  
ATOM   4239 1HD1 LEU A 280      23.162  56.195   9.871  1.00  0.91           H  
ATOM   4240 2HD1 LEU A 280      24.914  56.138   9.644  1.00  0.91           H  
ATOM   4241 3HD1 LEU A 280      24.038  57.679   9.522  1.00  0.91           H  
ATOM   4242 1HD2 LEU A 280      21.616  56.561   7.987  1.00  0.91           H  
ATOM   4243 2HD2 LEU A 280      22.472  58.068   7.570  1.00  0.91           H  
ATOM   4244 3HD2 LEU A 280      22.306  56.772   6.359  1.00  0.91           H  
ATOM   4245  N   ILE A 281      27.121  56.976   4.636  1.00  0.92           N  
ATOM   4246  CA  ILE A 281      28.082  57.743   3.835  1.00  0.92           C  
ATOM   4247  C   ILE A 281      27.506  57.845   2.435  1.00  0.92           C  
ATOM   4248  O   ILE A 281      27.481  58.920   1.824  1.00  0.92           O  
ATOM   4249  CB  ILE A 281      29.462  57.054   3.729  1.00  0.92           C  
ATOM   4250  CG1 ILE A 281      30.163  57.037   5.086  1.00  0.92           C  
ATOM   4251  CG2 ILE A 281      30.321  57.820   2.711  1.00  0.92           C  
ATOM   4252  CD1 ILE A 281      31.357  56.125   5.148  1.00  0.92           C  
ATOM   4253  H   ILE A 281      27.402  56.106   5.093  1.00  0.92           H  
ATOM   4254  HA  ILE A 281      28.196  58.738   4.254  1.00  0.92           H  
ATOM   4255  HB  ILE A 281      29.333  56.024   3.403  1.00  0.92           H  
ATOM   4256 1HG1 ILE A 281      30.487  58.048   5.332  1.00  0.92           H  
ATOM   4257 2HG1 ILE A 281      29.462  56.714   5.829  1.00  0.92           H  
ATOM   4258 1HG2 ILE A 281      31.293  57.343   2.617  1.00  0.92           H  
ATOM   4259 2HG2 ILE A 281      29.821  57.821   1.751  1.00  0.92           H  
ATOM   4260 3HG2 ILE A 281      30.454  58.844   3.049  1.00  0.92           H  
ATOM   4261 1HD1 ILE A 281      31.785  56.162   6.146  1.00  0.92           H  
ATOM   4262 2HD1 ILE A 281      31.042  55.107   4.925  1.00  0.92           H  
ATOM   4263 3HD1 ILE A 281      32.089  56.442   4.425  1.00  0.92           H  
ATOM   4264  N   GLY A 282      27.010  56.709   1.951  1.00  0.94           N  
ATOM   4265  CA  GLY A 282      26.385  56.622   0.648  1.00  0.94           C  
ATOM   4266  C   GLY A 282      25.212  57.578   0.544  1.00  0.94           C  
ATOM   4267  O   GLY A 282      25.133  58.384  -0.386  1.00  0.94           O  
ATOM   4268  H   GLY A 282      27.073  55.866   2.529  1.00  0.94           H  
ATOM   4269 1HA  GLY A 282      27.109  56.856  -0.124  1.00  0.94           H  
ATOM   4270 2HA  GLY A 282      26.049  55.600   0.489  1.00  0.94           H  
ATOM   4271  N   ALA A 283      24.313  57.517   1.520  1.00  0.96           N  
ATOM   4272  CA  ALA A 283      23.140  58.366   1.517  1.00  0.96           C  
ATOM   4273  C   ALA A 283      23.527  59.828   1.453  1.00  0.96           C  
ATOM   4274  O   ALA A 283      22.895  60.624   0.756  1.00  0.96           O  
ATOM   4275  CB  ALA A 283      22.331  58.126   2.770  1.00  0.96           C  
ATOM   4276  H   ALA A 283      24.435  56.830   2.264  1.00  0.96           H  
ATOM   4277  HA  ALA A 283      22.546  58.116   0.640  1.00  0.96           H  
ATOM   4278 1HB  ALA A 283      21.435  58.744   2.767  1.00  0.96           H  
ATOM   4279 2HB  ALA A 283      22.067  57.088   2.805  1.00  0.96           H  
ATOM   4280 3HB  ALA A 283      22.934  58.379   3.640  1.00  0.96           H  
ATOM   4281  N   HIS A 284      24.601  60.208   2.134  1.00  0.99           N  
ATOM   4282  CA  HIS A 284      24.986  61.597   2.089  1.00  0.99           C  
ATOM   4283  C   HIS A 284      25.529  61.983   0.715  1.00  0.99           C  
ATOM   4284  O   HIS A 284      25.127  63.012   0.168  1.00  0.99           O  
ATOM   4285  CB  HIS A 284      26.021  61.910   3.163  1.00  0.99           C  
ATOM   4286  CG  HIS A 284      25.486  61.903   4.577  1.00  0.99           C  
ATOM   4287  ND1 HIS A 284      24.476  62.747   5.003  1.00  0.99           N  
ATOM   4288  CD2 HIS A 284      25.843  61.168   5.657  1.00  0.99           C  
ATOM   4289  CE1 HIS A 284      24.223  62.515   6.282  1.00  0.99           C  
ATOM   4290  NE2 HIS A 284      25.039  61.563   6.704  1.00  0.99           N  
ATOM   4291  H   HIS A 284      25.116  59.542   2.714  1.00  0.99           H  
ATOM   4292  HA  HIS A 284      24.112  62.217   2.282  1.00  0.99           H  
ATOM   4293 1HB  HIS A 284      26.770  61.132   3.117  1.00  0.99           H  
ATOM   4294 2HB  HIS A 284      26.501  62.862   2.957  1.00  0.99           H  
ATOM   4295  HD1 HIS A 284      23.994  63.425   4.446  1.00  0.99           H  
ATOM   4296  HD2 HIS A 284      26.591  60.392   5.798  1.00  0.99           H  
ATOM   4297  HE1 HIS A 284      23.447  63.076   6.813  1.00  0.99           H  
ATOM   4298  N   VAL A 285      26.368  61.146   0.094  1.00  1.02           N  
ATOM   4299  CA  VAL A 285      26.929  61.567  -1.192  1.00  1.02           C  
ATOM   4300  C   VAL A 285      25.901  61.612  -2.311  1.00  1.02           C  
ATOM   4301  O   VAL A 285      26.071  62.366  -3.271  1.00  1.02           O  
ATOM   4302  CB  VAL A 285      28.124  60.725  -1.656  1.00  1.02           C  
ATOM   4303  CG1 VAL A 285      29.255  60.761  -0.642  1.00  1.02           C  
ATOM   4304  CG2 VAL A 285      27.710  59.401  -1.915  1.00  1.02           C  
ATOM   4305  H   VAL A 285      26.653  60.269   0.543  1.00  1.02           H  
ATOM   4306  HA  VAL A 285      27.290  62.563  -1.073  1.00  1.02           H  
ATOM   4307  HB  VAL A 285      28.505  61.159  -2.578  1.00  1.02           H  
ATOM   4308 1HG1 VAL A 285      30.086  60.179  -1.030  1.00  1.02           H  
ATOM   4309 2HG1 VAL A 285      29.567  61.776  -0.486  1.00  1.02           H  
ATOM   4310 3HG1 VAL A 285      28.919  60.336   0.299  1.00  1.02           H  
ATOM   4311 1HG2 VAL A 285      28.526  58.901  -2.263  1.00  1.02           H  
ATOM   4312 2HG2 VAL A 285      27.357  58.960  -1.015  1.00  1.02           H  
ATOM   4313 3HG2 VAL A 285      26.950  59.387  -2.660  1.00  1.02           H  
ATOM   4314  N   VAL A 286      24.814  60.845  -2.190  1.00  1.06           N  
ATOM   4315  CA  VAL A 286      23.788  60.895  -3.218  1.00  1.06           C  
ATOM   4316  C   VAL A 286      22.588  61.713  -2.754  1.00  1.06           C  
ATOM   4317  O   VAL A 286      21.558  61.697  -3.418  1.00  1.06           O  
ATOM   4318  CB  VAL A 286      23.251  59.505  -3.612  1.00  1.06           C  
ATOM   4319  CG1 VAL A 286      24.360  58.613  -4.125  1.00  1.06           C  
ATOM   4320  CG2 VAL A 286      22.510  58.910  -2.466  1.00  1.06           C  
ATOM   4321  H   VAL A 286      24.736  60.197  -1.399  1.00  1.06           H  
ATOM   4322  HA  VAL A 286      24.207  61.363  -4.106  1.00  1.06           H  
ATOM   4323  HB  VAL A 286      22.561  59.636  -4.432  1.00  1.06           H  
ATOM   4324 1HG1 VAL A 286      23.941  57.670  -4.429  1.00  1.06           H  
ATOM   4325 2HG1 VAL A 286      24.852  59.083  -4.976  1.00  1.06           H  
ATOM   4326 3HG1 VAL A 286      25.075  58.444  -3.334  1.00  1.06           H  
ATOM   4327 1HG2 VAL A 286      22.087  57.957  -2.761  1.00  1.06           H  
ATOM   4328 2HG2 VAL A 286      23.171  58.776  -1.637  1.00  1.06           H  
ATOM   4329 3HG2 VAL A 286      21.714  59.583  -2.184  1.00  1.06           H  
ATOM   4330  N   GLU A 287      22.702  62.407  -1.616  1.00  1.08           N  
ATOM   4331  CA  GLU A 287      21.613  63.211  -1.056  1.00  1.08           C  
ATOM   4332  C   GLU A 287      20.304  62.420  -0.933  1.00  1.08           C  
ATOM   4333  O   GLU A 287      19.230  62.878  -1.367  1.00  1.08           O  
ATOM   4334  CB  GLU A 287      21.385  64.485  -1.883  1.00  1.08           C  
ATOM   4335  CG  GLU A 287      22.619  65.417  -1.963  1.00  1.08           C  
ATOM   4336  CD  GLU A 287      22.376  66.730  -2.719  1.00  1.08           C  
ATOM   4337  OE1 GLU A 287      22.288  66.705  -3.936  1.00  1.08           O  
ATOM   4338  OE2 GLU A 287      22.282  67.747  -2.073  1.00  1.08           O  
ATOM   4339  H   GLU A 287      23.586  62.406  -1.106  1.00  1.08           H  
ATOM   4340  HA  GLU A 287      21.911  63.511  -0.051  1.00  1.08           H  
ATOM   4341 1HB  GLU A 287      21.050  64.228  -2.850  1.00  1.08           H  
ATOM   4342 2HB  GLU A 287      20.585  65.060  -1.424  1.00  1.08           H  
ATOM   4343 1HG  GLU A 287      22.941  65.648  -0.949  1.00  1.08           H  
ATOM   4344 2HG  GLU A 287      23.430  64.872  -2.450  1.00  1.08           H  
ATOM   4345  N   ALA A 288      20.397  61.217  -0.364  1.00  1.09           N  
ATOM   4346  CA  ALA A 288      19.205  60.434  -0.170  1.00  1.09           C  
ATOM   4347  C   ALA A 288      18.502  60.896   1.080  1.00  1.09           C  
ATOM   4348  O   ALA A 288      19.137  61.259   2.069  1.00  1.09           O  
ATOM   4349  CB  ALA A 288      19.488  58.943  -0.067  1.00  1.09           C  
ATOM   4350  H   ALA A 288      21.299  60.885  -0.038  1.00  1.09           H  
ATOM   4351  HA  ALA A 288      18.561  60.624  -1.009  1.00  1.09           H  
ATOM   4352 1HB  ALA A 288      18.544  58.409   0.068  1.00  1.09           H  
ATOM   4353 2HB  ALA A 288      19.968  58.590  -0.971  1.00  1.09           H  
ATOM   4354 3HB  ALA A 288      20.128  58.755   0.777  1.00  1.09           H  
ATOM   4355  N   ALA A 289      17.187  60.872   1.032  1.00  1.09           N  
ATOM   4356  CA  ALA A 289      16.362  61.189   2.184  1.00  1.09           C  
ATOM   4357  C   ALA A 289      16.034  59.926   2.957  1.00  1.09           C  
ATOM   4358  O   ALA A 289      15.923  59.938   4.193  1.00  1.09           O  
ATOM   4359  CB  ALA A 289      15.086  61.868   1.740  1.00  1.09           C  
ATOM   4360  H   ALA A 289      16.756  60.585   0.159  1.00  1.09           H  
ATOM   4361  HA  ALA A 289      16.924  61.856   2.838  1.00  1.09           H  
ATOM   4362 1HB  ALA A 289      14.486  62.107   2.613  1.00  1.09           H  
ATOM   4363 2HB  ALA A 289      15.327  62.778   1.198  1.00  1.09           H  
ATOM   4364 3HB  ALA A 289      14.531  61.191   1.095  1.00  1.09           H  
ATOM   4365  N   ASP A 290      15.904  58.832   2.205  1.00  1.07           N  
ATOM   4366  CA  ASP A 290      15.448  57.571   2.777  1.00  1.07           C  
ATOM   4367  C   ASP A 290      16.290  56.399   2.324  1.00  1.07           C  
ATOM   4368  O   ASP A 290      16.523  56.209   1.123  1.00  1.07           O  
ATOM   4369  CB  ASP A 290      13.981  57.323   2.374  1.00  1.07           C  
ATOM   4370  CG  ASP A 290      12.989  58.326   3.026  1.00  1.07           C  
ATOM   4371  OD1 ASP A 290      12.595  59.295   2.369  1.00  1.07           O  
ATOM   4372  OD2 ASP A 290      12.540  58.070   4.133  1.00  1.07           O  
ATOM   4373  H   ASP A 290      16.077  58.907   1.197  1.00  1.07           H  
ATOM   4374  HA  ASP A 290      15.514  57.634   3.864  1.00  1.07           H  
ATOM   4375 1HB  ASP A 290      13.891  57.399   1.307  1.00  1.07           H  
ATOM   4376 2HB  ASP A 290      13.696  56.306   2.651  1.00  1.07           H  
ATOM   4377  N   VAL A 291      16.732  55.609   3.295  1.00  1.05           N  
ATOM   4378  CA  VAL A 291      17.514  54.440   2.968  1.00  1.05           C  
ATOM   4379  C   VAL A 291      16.791  53.193   3.440  1.00  1.05           C  
ATOM   4380  O   VAL A 291      16.143  53.211   4.492  1.00  1.05           O  
ATOM   4381  CB  VAL A 291      18.890  54.487   3.645  1.00  1.05           C  
ATOM   4382  CG1 VAL A 291      19.651  55.677   3.211  1.00  1.05           C  
ATOM   4383  CG2 VAL A 291      18.710  54.520   5.042  1.00  1.05           C  
ATOM   4384  H   VAL A 291      16.524  55.839   4.268  1.00  1.05           H  
ATOM   4385  HA  VAL A 291      17.644  54.418   1.906  1.00  1.05           H  
ATOM   4386  HB  VAL A 291      19.462  53.603   3.358  1.00  1.05           H  
ATOM   4387 1HG1 VAL A 291      20.613  55.664   3.711  1.00  1.05           H  
ATOM   4388 2HG1 VAL A 291      19.786  55.658   2.167  1.00  1.05           H  
ATOM   4389 3HG1 VAL A 291      19.106  56.575   3.482  1.00  1.05           H  
ATOM   4390 1HG2 VAL A 291      19.659  54.556   5.527  1.00  1.05           H  
ATOM   4391 2HG2 VAL A 291      18.149  55.402   5.284  1.00  1.05           H  
ATOM   4392 3HG2 VAL A 291      18.171  53.632   5.337  1.00  1.05           H  
ATOM   4393  N   TYR A 292      16.952  52.106   2.700  1.00  1.06           N  
ATOM   4394  CA  TYR A 292      16.307  50.854   3.061  1.00  1.06           C  
ATOM   4395  C   TYR A 292      17.325  49.760   3.296  1.00  1.06           C  
ATOM   4396  O   TYR A 292      18.351  49.690   2.616  1.00  1.06           O  
ATOM   4397  CB  TYR A 292      15.356  50.427   1.942  1.00  1.06           C  
ATOM   4398  CG  TYR A 292      14.289  51.433   1.679  1.00  1.06           C  
ATOM   4399  CD1 TYR A 292      14.561  52.501   0.832  1.00  1.06           C  
ATOM   4400  CD2 TYR A 292      13.056  51.313   2.273  1.00  1.06           C  
ATOM   4401  CE1 TYR A 292      13.607  53.451   0.604  1.00  1.06           C  
ATOM   4402  CE2 TYR A 292      12.094  52.269   2.046  1.00  1.06           C  
ATOM   4403  CZ  TYR A 292      12.368  53.338   1.218  1.00  1.06           C  
ATOM   4404  OH  TYR A 292      11.415  54.291   1.010  1.00  1.06           O  
ATOM   4405  H   TYR A 292      17.482  52.189   1.835  1.00  1.06           H  
ATOM   4406  HA  TYR A 292      15.747  50.995   3.985  1.00  1.06           H  
ATOM   4407 1HB  TYR A 292      15.912  50.273   1.028  1.00  1.06           H  
ATOM   4408 2HB  TYR A 292      14.883  49.482   2.205  1.00  1.06           H  
ATOM   4409  HD1 TYR A 292      15.540  52.590   0.359  1.00  1.06           H  
ATOM   4410  HD2 TYR A 292      12.848  50.470   2.934  1.00  1.06           H  
ATOM   4411  HE1 TYR A 292      13.828  54.280  -0.045  1.00  1.06           H  
ATOM   4412  HE2 TYR A 292      11.118  52.186   2.527  1.00  1.06           H  
ATOM   4413  HH  TYR A 292      10.641  54.087   1.545  1.00  1.06           H  
ATOM   4414  N   ILE A 293      17.011  48.894   4.246  1.00  1.11           N  
ATOM   4415  CA  ILE A 293      17.830  47.733   4.574  1.00  1.11           C  
ATOM   4416  C   ILE A 293      17.002  46.450   4.444  1.00  1.11           C  
ATOM   4417  O   ILE A 293      15.897  46.390   4.998  1.00  1.11           O  
ATOM   4418  CB  ILE A 293      18.347  47.864   6.007  1.00  1.11           C  
ATOM   4419  CG1 ILE A 293      19.171  49.115   6.165  1.00  1.11           C  
ATOM   4420  CG2 ILE A 293      19.138  46.639   6.344  1.00  1.11           C  
ATOM   4421  CD1 ILE A 293      19.438  49.431   7.575  1.00  1.11           C  
ATOM   4422  H   ILE A 293      16.160  49.068   4.783  1.00  1.11           H  
ATOM   4423  HA  ILE A 293      18.670  47.683   3.892  1.00  1.11           H  
ATOM   4424  HB  ILE A 293      17.513  47.957   6.685  1.00  1.11           H  
ATOM   4425 1HG1 ILE A 293      20.104  48.989   5.641  1.00  1.11           H  
ATOM   4426 2HG1 ILE A 293      18.643  49.962   5.735  1.00  1.11           H  
ATOM   4427 1HG2 ILE A 293      19.515  46.692   7.364  1.00  1.11           H  
ATOM   4428 2HG2 ILE A 293      18.499  45.784   6.237  1.00  1.11           H  
ATOM   4429 3HG2 ILE A 293      19.954  46.554   5.654  1.00  1.11           H  
ATOM   4430 1HD1 ILE A 293      20.023  50.334   7.646  1.00  1.11           H  
ATOM   4431 2HD1 ILE A 293      18.484  49.579   8.067  1.00  1.11           H  
ATOM   4432 3HD1 ILE A 293      19.973  48.614   8.048  1.00  1.11           H  
ATOM   4433  N   TYR A 294      17.490  45.438   3.704  1.00  1.20           N  
ATOM   4434  CA  TYR A 294      16.691  44.211   3.584  1.00  1.20           C  
ATOM   4435  C   TYR A 294      17.412  42.973   4.095  1.00  1.20           C  
ATOM   4436  O   TYR A 294      18.214  42.352   3.395  1.00  1.20           O  
ATOM   4437  CB  TYR A 294      16.285  44.009   2.149  1.00  1.20           C  
ATOM   4438  CG  TYR A 294      15.306  42.891   1.956  1.00  1.20           C  
ATOM   4439  CD1 TYR A 294      14.200  42.823   2.772  1.00  1.20           C  
ATOM   4440  CD2 TYR A 294      15.476  41.965   0.957  1.00  1.20           C  
ATOM   4441  CE1 TYR A 294      13.264  41.842   2.590  1.00  1.20           C  
ATOM   4442  CE2 TYR A 294      14.535  40.989   0.786  1.00  1.20           C  
ATOM   4443  CZ  TYR A 294      13.438  40.927   1.585  1.00  1.20           C  
ATOM   4444  OH  TYR A 294      12.497  39.954   1.361  1.00  1.20           O  
ATOM   4445  H   TYR A 294      18.413  45.501   3.248  1.00  1.20           H  
ATOM   4446  HA  TYR A 294      15.790  44.322   4.185  1.00  1.20           H  
ATOM   4447 1HB  TYR A 294      15.837  44.923   1.780  1.00  1.20           H  
ATOM   4448 2HB  TYR A 294      17.174  43.797   1.558  1.00  1.20           H  
ATOM   4449  HD1 TYR A 294      14.075  43.551   3.556  1.00  1.20           H  
ATOM   4450  HD2 TYR A 294      16.340  42.012   0.297  1.00  1.20           H  
ATOM   4451  HE1 TYR A 294      12.390  41.794   3.232  1.00  1.20           H  
ATOM   4452  HE2 TYR A 294      14.635  40.267  -0.004  1.00  1.20           H  
ATOM   4453  HH  TYR A 294      12.746  39.449   0.579  1.00  1.20           H  
ATOM   4454  N   LEU A 295      17.061  42.554   5.297  1.00  1.34           N  
ATOM   4455  CA  LEU A 295      17.804  41.471   5.922  1.00  1.34           C  
ATOM   4456  C   LEU A 295      17.116  40.140   5.791  1.00  1.34           C  
ATOM   4457  O   LEU A 295      15.888  40.075   5.668  1.00  1.34           O  
ATOM   4458  CB  LEU A 295      18.064  41.780   7.377  1.00  1.34           C  
ATOM   4459  CG  LEU A 295      18.793  43.052   7.573  1.00  1.34           C  
ATOM   4460  CD1 LEU A 295      19.081  43.263   9.042  1.00  1.34           C  
ATOM   4461  CD2 LEU A 295      20.010  43.026   6.733  1.00  1.34           C  
ATOM   4462  H   LEU A 295      16.304  43.030   5.789  1.00  1.34           H  
ATOM   4463  HA  LEU A 295      18.773  41.390   5.427  1.00  1.34           H  
ATOM   4464 1HB  LEU A 295      17.110  41.839   7.905  1.00  1.34           H  
ATOM   4465 2HB  LEU A 295      18.662  40.969   7.810  1.00  1.34           H  
ATOM   4466  HG  LEU A 295      18.173  43.860   7.253  1.00  1.34           H  
ATOM   4467 1HD1 LEU A 295      19.585  44.200   9.163  1.00  1.34           H  
ATOM   4468 2HD1 LEU A 295      18.157  43.282   9.589  1.00  1.34           H  
ATOM   4469 3HD1 LEU A 295      19.712  42.453   9.419  1.00  1.34           H  
ATOM   4470 1HD2 LEU A 295      20.561  43.956   6.847  1.00  1.34           H  
ATOM   4471 2HD2 LEU A 295      20.609  42.183   7.047  1.00  1.34           H  
ATOM   4472 3HD2 LEU A 295      19.743  42.895   5.689  1.00  1.34           H  
ATOM   4473  N   ARG A 296      17.902  39.062   5.828  1.00  1.51           N  
ATOM   4474  CA  ARG A 296      17.278  37.756   5.702  1.00  1.51           C  
ATOM   4475  C   ARG A 296      16.559  37.344   6.964  1.00  1.51           C  
ATOM   4476  O   ARG A 296      17.086  37.414   8.077  1.00  1.51           O  
ATOM   4477  CB  ARG A 296      18.279  36.671   5.338  1.00  1.51           C  
ATOM   4478  CG  ARG A 296      18.525  36.482   3.848  1.00  1.51           C  
ATOM   4479  CD  ARG A 296      19.178  37.645   3.292  1.00  1.51           C  
ATOM   4480  NE  ARG A 296      19.632  37.447   1.942  1.00  1.51           N  
ATOM   4481  CZ  ARG A 296      20.155  38.408   1.170  1.00  1.51           C  
ATOM   4482  NH1 ARG A 296      20.265  39.621   1.613  1.00  1.51           N  
ATOM   4483  NH2 ARG A 296      20.560  38.110  -0.031  1.00  1.51           N  
ATOM   4484  H   ARG A 296      18.923  39.157   5.968  1.00  1.51           H  
ATOM   4485  HA  ARG A 296      16.551  37.812   4.895  1.00  1.51           H  
ATOM   4486 1HB  ARG A 296      19.242  36.903   5.803  1.00  1.51           H  
ATOM   4487 2HB  ARG A 296      17.944  35.717   5.739  1.00  1.51           H  
ATOM   4488 1HG  ARG A 296      19.161  35.611   3.679  1.00  1.51           H  
ATOM   4489 2HG  ARG A 296      17.571  36.345   3.340  1.00  1.51           H  
ATOM   4490 1HD  ARG A 296      18.505  38.502   3.312  1.00  1.51           H  
ATOM   4491 2HD  ARG A 296      20.016  37.838   3.893  1.00  1.51           H  
ATOM   4492  HE  ARG A 296      19.576  36.505   1.536  1.00  1.51           H  
ATOM   4493 1HH1 ARG A 296      19.956  39.850   2.554  1.00  1.51           H  
ATOM   4494 2HH1 ARG A 296      20.683  40.336   1.040  1.00  1.51           H  
ATOM   4495 1HH2 ARG A 296      20.459  37.144  -0.353  1.00  1.51           H  
ATOM   4496 2HH2 ARG A 296      20.973  38.813  -0.617  1.00  1.51           H  
ATOM   4497  N   ASP A 297      15.390  36.766   6.779  1.00  1.69           N  
ATOM   4498  CA  ASP A 297      14.625  36.294   7.914  1.00  1.69           C  
ATOM   4499  C   ASP A 297      15.097  34.966   8.487  1.00  1.69           C  
ATOM   4500  O   ASP A 297      14.588  34.506   9.519  1.00  1.69           O  
ATOM   4501  CB  ASP A 297      13.155  36.203   7.532  1.00  1.69           C  
ATOM   4502  CG  ASP A 297      12.826  35.259   6.397  1.00  1.69           C  
ATOM   4503  OD1 ASP A 297      13.708  34.825   5.702  1.00  1.69           O  
ATOM   4504  OD2 ASP A 297      11.666  34.935   6.284  1.00  1.69           O  
ATOM   4505  H   ASP A 297      14.996  36.759   5.839  1.00  1.69           H  
ATOM   4506  HA  ASP A 297      14.726  37.040   8.699  1.00  1.69           H  
ATOM   4507 1HB  ASP A 297      12.596  35.918   8.392  1.00  1.69           H  
ATOM   4508 2HB  ASP A 297      12.817  37.170   7.222  1.00  1.69           H  
ATOM   4509  N   GLU A 298      16.133  34.404   7.869  1.00  1.81           N  
ATOM   4510  CA  GLU A 298      16.773  33.178   8.317  1.00  1.81           C  
ATOM   4511  C   GLU A 298      17.860  33.482   9.340  1.00  1.81           C  
ATOM   4512  O   GLU A 298      18.475  32.569   9.889  1.00  1.81           O  
ATOM   4513  CB  GLU A 298      17.296  32.352   7.128  1.00  1.81           C  
ATOM   4514  CG  GLU A 298      16.161  31.740   6.266  1.00  1.81           C  
ATOM   4515  CD  GLU A 298      16.593  30.962   5.080  1.00  1.81           C  
ATOM   4516  OE1 GLU A 298      17.759  30.962   4.794  1.00  1.81           O  
ATOM   4517  OE2 GLU A 298      15.749  30.295   4.477  1.00  1.81           O  
ATOM   4518  H   GLU A 298      16.458  34.848   7.022  1.00  1.81           H  
ATOM   4519  HA  GLU A 298      16.027  32.566   8.820  1.00  1.81           H  
ATOM   4520 1HB  GLU A 298      17.908  32.986   6.486  1.00  1.81           H  
ATOM   4521 2HB  GLU A 298      17.921  31.539   7.492  1.00  1.81           H  
ATOM   4522 1HG  GLU A 298      15.595  31.068   6.902  1.00  1.81           H  
ATOM   4523 2HG  GLU A 298      15.503  32.547   5.937  1.00  1.81           H  
ATOM   4524  N   TYR A 299      18.057  34.768   9.645  1.00  1.86           N  
ATOM   4525  CA  TYR A 299      19.019  35.151  10.661  1.00  1.86           C  
ATOM   4526  C   TYR A 299      18.389  36.274  11.503  1.00  1.86           C  
ATOM   4527  O   TYR A 299      18.910  37.398  11.535  1.00  1.86           O  
ATOM   4528  CB  TYR A 299      20.321  35.636  10.016  1.00  1.86           C  
ATOM   4529  CG  TYR A 299      21.534  35.588  10.953  1.00  1.86           C  
ATOM   4530  CD1 TYR A 299      21.432  34.964  12.192  1.00  1.86           C  
ATOM   4531  CD2 TYR A 299      22.752  36.142  10.561  1.00  1.86           C  
ATOM   4532  CE1 TYR A 299      22.540  34.884  13.016  1.00  1.86           C  
ATOM   4533  CE2 TYR A 299      23.850  36.062  11.398  1.00  1.86           C  
ATOM   4534  CZ  TYR A 299      23.741  35.430  12.617  1.00  1.86           C  
ATOM   4535  OH  TYR A 299      24.831  35.325  13.441  1.00  1.86           O  
ATOM   4536  H   TYR A 299      17.545  35.501   9.150  1.00  1.86           H  
ATOM   4537  HA  TYR A 299      19.259  34.296  11.285  1.00  1.86           H  
ATOM   4538 1HB  TYR A 299      20.544  35.021   9.140  1.00  1.86           H  
ATOM   4539 2HB  TYR A 299      20.196  36.663   9.666  1.00  1.86           H  
ATOM   4540  HD1 TYR A 299      20.487  34.520  12.507  1.00  1.86           H  
ATOM   4541  HD2 TYR A 299      22.841  36.637   9.591  1.00  1.86           H  
ATOM   4542  HE1 TYR A 299      22.468  34.385  13.976  1.00  1.86           H  
ATOM   4543  HE2 TYR A 299      24.805  36.492  11.090  1.00  1.86           H  
ATOM   4544  HH  TYR A 299      24.568  34.908  14.264  1.00  1.86           H  
ATOM   4545  N   PRO A 300      17.324  35.964  12.296  1.00  1.82           N  
ATOM   4546  CA  PRO A 300      16.515  36.911  13.061  1.00  1.82           C  
ATOM   4547  C   PRO A 300      17.339  37.632  14.093  1.00  1.82           C  
ATOM   4548  O   PRO A 300      17.017  38.750  14.495  1.00  1.82           O  
ATOM   4549  CB  PRO A 300      15.475  36.013  13.736  1.00  1.82           C  
ATOM   4550  CG  PRO A 300      16.095  34.632  13.758  1.00  1.82           C  
ATOM   4551  CD  PRO A 300      16.910  34.551  12.493  1.00  1.82           C  
ATOM   4552  HA  PRO A 300      16.038  37.622  12.371  1.00  1.82           H  
ATOM   4553 1HB  PRO A 300      15.261  36.389  14.748  1.00  1.82           H  
ATOM   4554 2HB  PRO A 300      14.551  36.049  13.190  1.00  1.82           H  
ATOM   4555 1HG  PRO A 300      16.704  34.506  14.666  1.00  1.82           H  
ATOM   4556 2HG  PRO A 300      15.305  33.867  13.801  1.00  1.82           H  
ATOM   4557 1HD  PRO A 300      17.747  33.880  12.688  1.00  1.82           H  
ATOM   4558 2HD  PRO A 300      16.280  34.207  11.659  1.00  1.82           H  
ATOM   4559  N   ILE A 301      18.443  37.007  14.473  1.00  1.72           N  
ATOM   4560  CA  ILE A 301      19.363  37.566  15.426  1.00  1.72           C  
ATOM   4561  C   ILE A 301      19.971  38.825  14.848  1.00  1.72           C  
ATOM   4562  O   ILE A 301      20.073  39.843  15.537  1.00  1.72           O  
ATOM   4563  CB  ILE A 301      20.450  36.542  15.755  1.00  1.72           C  
ATOM   4564  CG1 ILE A 301      19.832  35.364  16.519  1.00  1.72           C  
ATOM   4565  CG2 ILE A 301      21.550  37.177  16.531  1.00  1.72           C  
ATOM   4566  CD1 ILE A 301      20.740  34.162  16.640  1.00  1.72           C  
ATOM   4567  H   ILE A 301      18.640  36.094  14.107  1.00  1.72           H  
ATOM   4568  HA  ILE A 301      18.824  37.827  16.334  1.00  1.72           H  
ATOM   4569  HB  ILE A 301      20.853  36.164  14.840  1.00  1.72           H  
ATOM   4570 1HG1 ILE A 301      19.579  35.705  17.522  1.00  1.72           H  
ATOM   4571 2HG1 ILE A 301      18.917  35.053  16.012  1.00  1.72           H  
ATOM   4572 1HG2 ILE A 301      22.298  36.436  16.720  1.00  1.72           H  
ATOM   4573 2HG2 ILE A 301      21.976  37.985  15.956  1.00  1.72           H  
ATOM   4574 3HG2 ILE A 301      21.169  37.562  17.476  1.00  1.72           H  
ATOM   4575 1HD1 ILE A 301      20.230  33.378  17.200  1.00  1.72           H  
ATOM   4576 2HD1 ILE A 301      20.983  33.795  15.647  1.00  1.72           H  
ATOM   4577 3HD1 ILE A 301      21.648  34.444  17.152  1.00  1.72           H  
ATOM   4578  N   SER A 302      20.378  38.776  13.577  1.00  1.57           N  
ATOM   4579  CA  SER A 302      20.995  39.947  12.993  1.00  1.57           C  
ATOM   4580  C   SER A 302      19.928  40.993  12.721  1.00  1.57           C  
ATOM   4581  O   SER A 302      20.195  42.192  12.754  1.00  1.57           O  
ATOM   4582  CB  SER A 302      21.687  39.592  11.705  1.00  1.57           C  
ATOM   4583  OG  SER A 302      20.754  39.246  10.718  1.00  1.57           O  
ATOM   4584  H   SER A 302      20.214  37.950  13.010  1.00  1.57           H  
ATOM   4585  HA  SER A 302      21.725  40.351  13.694  1.00  1.57           H  
ATOM   4586 1HB  SER A 302      22.289  40.437  11.361  1.00  1.57           H  
ATOM   4587 2HB  SER A 302      22.364  38.761  11.881  1.00  1.57           H  
ATOM   4588  HG  SER A 302      20.244  38.477  11.054  1.00  1.57           H  
ATOM   4589  N   ARG A 303      18.684  40.549  12.522  1.00  1.43           N  
ATOM   4590  CA  ARG A 303      17.636  41.529  12.304  1.00  1.43           C  
ATOM   4591  C   ARG A 303      17.455  42.354  13.571  1.00  1.43           C  
ATOM   4592  O   ARG A 303      17.448  43.588  13.518  1.00  1.43           O  
ATOM   4593  CB  ARG A 303      16.316  40.900  11.896  1.00  1.43           C  
ATOM   4594  CG  ARG A 303      15.371  41.898  11.210  1.00  1.43           C  
ATOM   4595  CD  ARG A 303      14.482  42.605  12.181  1.00  1.43           C  
ATOM   4596  NE  ARG A 303      13.619  43.599  11.524  1.00  1.43           N  
ATOM   4597  CZ  ARG A 303      12.839  44.489  12.180  1.00  1.43           C  
ATOM   4598  NH1 ARG A 303      12.798  44.482  13.494  1.00  1.43           N  
ATOM   4599  NH2 ARG A 303      12.118  45.373  11.511  1.00  1.43           N  
ATOM   4600  H   ARG A 303      18.509  39.546  12.473  1.00  1.43           H  
ATOM   4601  HA  ARG A 303      17.948  42.194  11.510  1.00  1.43           H  
ATOM   4602 1HB  ARG A 303      16.499  40.073  11.208  1.00  1.43           H  
ATOM   4603 2HB  ARG A 303      15.807  40.495  12.772  1.00  1.43           H  
ATOM   4604 1HG  ARG A 303      15.956  42.642  10.672  1.00  1.43           H  
ATOM   4605 2HG  ARG A 303      14.757  41.361  10.504  1.00  1.43           H  
ATOM   4606 1HD  ARG A 303      13.846  41.878  12.683  1.00  1.43           H  
ATOM   4607 2HD  ARG A 303      15.096  43.122  12.920  1.00  1.43           H  
ATOM   4608  HE  ARG A 303      13.626  43.641  10.512  1.00  1.43           H  
ATOM   4609 1HH1 ARG A 303      13.344  43.810  14.014  1.00  1.43           H  
ATOM   4610 2HH1 ARG A 303      12.216  45.146  13.984  1.00  1.43           H  
ATOM   4611 1HH2 ARG A 303      12.143  45.402  10.492  1.00  1.43           H  
ATOM   4612 2HH2 ARG A 303      11.542  46.033  12.010  1.00  1.43           H  
ATOM   4613  N   GLU A 304      17.358  41.672  14.723  1.00  1.31           N  
ATOM   4614  CA  GLU A 304      17.218  42.365  16.005  1.00  1.31           C  
ATOM   4615  C   GLU A 304      18.399  43.288  16.259  1.00  1.31           C  
ATOM   4616  O   GLU A 304      18.228  44.441  16.670  1.00  1.31           O  
ATOM   4617  CB  GLU A 304      17.094  41.377  17.170  1.00  1.31           C  
ATOM   4618  CG  GLU A 304      16.952  42.073  18.536  1.00  1.31           C  
ATOM   4619  CD  GLU A 304      16.756  41.130  19.720  1.00  1.31           C  
ATOM   4620  OE1 GLU A 304      16.601  39.949  19.522  1.00  1.31           O  
ATOM   4621  OE2 GLU A 304      16.799  41.615  20.835  1.00  1.31           O  
ATOM   4622  H   GLU A 304      17.368  40.649  14.700  1.00  1.31           H  
ATOM   4623  HA  GLU A 304      16.314  42.972  15.969  1.00  1.31           H  
ATOM   4624 1HB  GLU A 304      16.229  40.731  17.015  1.00  1.31           H  
ATOM   4625 2HB  GLU A 304      17.980  40.739  17.199  1.00  1.31           H  
ATOM   4626 1HG  GLU A 304      17.854  42.662  18.707  1.00  1.31           H  
ATOM   4627 2HG  GLU A 304      16.113  42.765  18.488  1.00  1.31           H  
ATOM   4628  N   ILE A 305      19.602  42.808  15.974  1.00  1.22           N  
ATOM   4629  CA  ILE A 305      20.788  43.614  16.172  1.00  1.22           C  
ATOM   4630  C   ILE A 305      20.762  44.880  15.324  1.00  1.22           C  
ATOM   4631  O   ILE A 305      21.011  45.977  15.834  1.00  1.22           O  
ATOM   4632  CB  ILE A 305      22.046  42.792  15.913  1.00  1.22           C  
ATOM   4633  CG1 ILE A 305      22.202  41.734  16.999  1.00  1.22           C  
ATOM   4634  CG2 ILE A 305      23.217  43.645  15.807  1.00  1.22           C  
ATOM   4635  CD1 ILE A 305      23.256  40.714  16.689  1.00  1.22           C  
ATOM   4636  H   ILE A 305      19.699  41.845  15.642  1.00  1.22           H  
ATOM   4637  HA  ILE A 305      20.811  43.919  17.222  1.00  1.22           H  
ATOM   4638  HB  ILE A 305      21.923  42.267  14.973  1.00  1.22           H  
ATOM   4639 1HG1 ILE A 305      22.447  42.221  17.925  1.00  1.22           H  
ATOM   4640 2HG1 ILE A 305      21.254  41.224  17.131  1.00  1.22           H  
ATOM   4641 1HG2 ILE A 305      24.104  43.036  15.591  1.00  1.22           H  
ATOM   4642 2HG2 ILE A 305      23.053  44.346  15.008  1.00  1.22           H  
ATOM   4643 3HG2 ILE A 305      23.356  44.179  16.736  1.00  1.22           H  
ATOM   4644 1HD1 ILE A 305      23.319  39.983  17.494  1.00  1.22           H  
ATOM   4645 2HD1 ILE A 305      22.991  40.214  15.767  1.00  1.22           H  
ATOM   4646 3HD1 ILE A 305      24.215  41.202  16.571  1.00  1.22           H  
ATOM   4647  N   LEU A 306      20.384  44.765  14.048  1.00  1.15           N  
ATOM   4648  CA  LEU A 306      20.350  45.971  13.251  1.00  1.15           C  
ATOM   4649  C   LEU A 306      19.206  46.862  13.695  1.00  1.15           C  
ATOM   4650  O   LEU A 306      19.389  48.067  13.772  1.00  1.15           O  
ATOM   4651  CB  LEU A 306      20.200  45.657  11.746  1.00  1.15           C  
ATOM   4652  CG  LEU A 306      21.535  45.540  10.933  1.00  1.15           C  
ATOM   4653  CD1 LEU A 306      22.310  46.837  11.071  1.00  1.15           C  
ATOM   4654  CD2 LEU A 306      22.332  44.357  11.429  1.00  1.15           C  
ATOM   4655  H   LEU A 306      20.170  43.857  13.639  1.00  1.15           H  
ATOM   4656  HA  LEU A 306      21.284  46.510  13.402  1.00  1.15           H  
ATOM   4657 1HB  LEU A 306      19.669  44.706  11.658  1.00  1.15           H  
ATOM   4658 2HB  LEU A 306      19.592  46.432  11.285  1.00  1.15           H  
ATOM   4659  HG  LEU A 306      21.326  45.409   9.877  1.00  1.15           H  
ATOM   4660 1HD1 LEU A 306      23.237  46.776  10.506  1.00  1.15           H  
ATOM   4661 2HD1 LEU A 306      21.706  47.654  10.689  1.00  1.15           H  
ATOM   4662 3HD1 LEU A 306      22.540  47.018  12.115  1.00  1.15           H  
ATOM   4663 1HD2 LEU A 306      23.263  44.291  10.871  1.00  1.15           H  
ATOM   4664 2HD2 LEU A 306      22.547  44.477  12.479  1.00  1.15           H  
ATOM   4665 3HD2 LEU A 306      21.758  43.445  11.288  1.00  1.15           H  
ATOM   4666  N   ALA A 307      18.059  46.306  14.081  1.00  1.11           N  
ATOM   4667  CA  ALA A 307      16.956  47.161  14.510  1.00  1.11           C  
ATOM   4668  C   ALA A 307      17.355  48.006  15.720  1.00  1.11           C  
ATOM   4669  O   ALA A 307      17.055  49.205  15.799  1.00  1.11           O  
ATOM   4670  CB  ALA A 307      15.752  46.311  14.864  1.00  1.11           C  
ATOM   4671  H   ALA A 307      17.930  45.296  14.034  1.00  1.11           H  
ATOM   4672  HA  ALA A 307      16.705  47.830  13.690  1.00  1.11           H  
ATOM   4673 1HB  ALA A 307      14.926  46.951  15.166  1.00  1.11           H  
ATOM   4674 2HB  ALA A 307      15.461  45.718  14.009  1.00  1.11           H  
ATOM   4675 3HB  ALA A 307      16.017  45.646  15.687  1.00  1.11           H  
ATOM   4676  N   ARG A 308      18.077  47.387  16.657  1.00  1.09           N  
ATOM   4677  CA  ARG A 308      18.518  48.091  17.850  1.00  1.09           C  
ATOM   4678  C   ARG A 308      19.491  49.212  17.539  1.00  1.09           C  
ATOM   4679  O   ARG A 308      19.433  50.274  18.160  1.00  1.09           O  
ATOM   4680  CB  ARG A 308      19.149  47.127  18.839  1.00  1.09           C  
ATOM   4681  CG  ARG A 308      18.156  46.208  19.563  1.00  1.09           C  
ATOM   4682  CD  ARG A 308      18.841  45.286  20.512  1.00  1.09           C  
ATOM   4683  NE  ARG A 308      17.894  44.417  21.218  1.00  1.09           N  
ATOM   4684  CZ  ARG A 308      17.224  44.743  22.332  1.00  1.09           C  
ATOM   4685  NH1 ARG A 308      17.376  45.921  22.905  1.00  1.09           N  
ATOM   4686  NH2 ARG A 308      16.410  43.848  22.837  1.00  1.09           N  
ATOM   4687  H   ARG A 308      18.297  46.394  16.553  1.00  1.09           H  
ATOM   4688  HA  ARG A 308      17.639  48.527  18.322  1.00  1.09           H  
ATOM   4689 1HB  ARG A 308      19.857  46.485  18.306  1.00  1.09           H  
ATOM   4690 2HB  ARG A 308      19.713  47.683  19.586  1.00  1.09           H  
ATOM   4691 1HG  ARG A 308      17.445  46.812  20.122  1.00  1.09           H  
ATOM   4692 2HG  ARG A 308      17.621  45.606  18.830  1.00  1.09           H  
ATOM   4693 1HD  ARG A 308      19.528  44.650  19.949  1.00  1.09           H  
ATOM   4694 2HD  ARG A 308      19.399  45.858  21.249  1.00  1.09           H  
ATOM   4695  HE  ARG A 308      17.702  43.475  20.849  1.00  1.09           H  
ATOM   4696 1HH1 ARG A 308      18.008  46.599  22.505  1.00  1.09           H  
ATOM   4697 2HH1 ARG A 308      16.862  46.144  23.745  1.00  1.09           H  
ATOM   4698 1HH2 ARG A 308      16.332  42.943  22.349  1.00  1.09           H  
ATOM   4699 2HH2 ARG A 308      15.883  44.040  23.673  1.00  1.09           H  
ATOM   4700  N   GLU A 309      20.395  48.987  16.585  1.00  1.11           N  
ATOM   4701  CA  GLU A 309      21.360  50.024  16.257  1.00  1.11           C  
ATOM   4702  C   GLU A 309      20.754  51.106  15.357  1.00  1.11           C  
ATOM   4703  O   GLU A 309      21.052  52.287  15.508  1.00  1.11           O  
ATOM   4704  CB  GLU A 309      22.615  49.398  15.665  1.00  1.11           C  
ATOM   4705  CG  GLU A 309      23.350  48.490  16.685  1.00  1.11           C  
ATOM   4706  CD  GLU A 309      23.794  49.214  17.957  1.00  1.11           C  
ATOM   4707  OE1 GLU A 309      24.477  50.193  17.855  1.00  1.11           O  
ATOM   4708  OE2 GLU A 309      23.425  48.783  19.043  1.00  1.11           O  
ATOM   4709  H   GLU A 309      20.425  48.080  16.112  1.00  1.11           H  
ATOM   4710  HA  GLU A 309      21.657  50.508  17.184  1.00  1.11           H  
ATOM   4711 1HB  GLU A 309      22.348  48.791  14.795  1.00  1.11           H  
ATOM   4712 2HB  GLU A 309      23.300  50.177  15.337  1.00  1.11           H  
ATOM   4713 1HG  GLU A 309      22.698  47.659  16.961  1.00  1.11           H  
ATOM   4714 2HG  GLU A 309      24.218  48.081  16.204  1.00  1.11           H  
ATOM   4715  N   ILE A 310      19.838  50.726  14.472  1.00  1.19           N  
ATOM   4716  CA  ILE A 310      19.179  51.680  13.586  1.00  1.19           C  
ATOM   4717  C   ILE A 310      18.423  52.699  14.396  1.00  1.19           C  
ATOM   4718  O   ILE A 310      18.441  53.887  14.096  1.00  1.19           O  
ATOM   4719  CB  ILE A 310      18.229  51.006  12.614  1.00  1.19           C  
ATOM   4720  CG1 ILE A 310      19.017  50.223  11.636  1.00  1.19           C  
ATOM   4721  CG2 ILE A 310      17.407  52.056  11.915  1.00  1.19           C  
ATOM   4722  CD1 ILE A 310      18.212  49.303  10.887  1.00  1.19           C  
ATOM   4723  H   ILE A 310      19.613  49.741  14.384  1.00  1.19           H  
ATOM   4724  HA  ILE A 310      19.938  52.188  13.007  1.00  1.19           H  
ATOM   4725  HB  ILE A 310      17.581  50.314  13.155  1.00  1.19           H  
ATOM   4726 1HG1 ILE A 310      19.485  50.907  10.947  1.00  1.19           H  
ATOM   4727 2HG1 ILE A 310      19.781  49.685  12.148  1.00  1.19           H  
ATOM   4728 1HG2 ILE A 310      16.726  51.583  11.208  1.00  1.19           H  
ATOM   4729 2HG2 ILE A 310      16.833  52.618  12.648  1.00  1.19           H  
ATOM   4730 3HG2 ILE A 310      18.070  52.723  11.390  1.00  1.19           H  
ATOM   4731 1HD1 ILE A 310      18.830  48.747  10.204  1.00  1.19           H  
ATOM   4732 2HD1 ILE A 310      17.748  48.628  11.583  1.00  1.19           H  
ATOM   4733 3HD1 ILE A 310      17.454  49.858  10.345  1.00  1.19           H  
ATOM   4734  N   ALA A 311      17.782  52.238  15.456  1.00  1.34           N  
ATOM   4735  CA  ALA A 311      17.026  53.092  16.353  1.00  1.34           C  
ATOM   4736  C   ALA A 311      17.880  54.215  16.970  1.00  1.34           C  
ATOM   4737  O   ALA A 311      17.331  55.196  17.470  1.00  1.34           O  
ATOM   4738  CB  ALA A 311      16.433  52.249  17.462  1.00  1.34           C  
ATOM   4739  H   ALA A 311      17.783  51.232  15.639  1.00  1.34           H  
ATOM   4740  HA  ALA A 311      16.225  53.554  15.780  1.00  1.34           H  
ATOM   4741 1HB  ALA A 311      15.838  52.878  18.120  1.00  1.34           H  
ATOM   4742 2HB  ALA A 311      15.804  51.470  17.030  1.00  1.34           H  
ATOM   4743 3HB  ALA A 311      17.242  51.786  18.032  1.00  1.34           H  
ATOM   4744  N   LYS A 312      19.211  54.059  16.990  1.00  1.56           N  
ATOM   4745  CA  LYS A 312      20.112  55.042  17.574  1.00  1.56           C  
ATOM   4746  C   LYS A 312      20.556  56.110  16.545  1.00  1.56           C  
ATOM   4747  O   LYS A 312      21.196  57.100  16.903  1.00  1.56           O  
ATOM   4748  CB  LYS A 312      21.314  54.290  18.151  1.00  1.56           C  
ATOM   4749  CG  LYS A 312      20.918  53.325  19.269  1.00  1.56           C  
ATOM   4750  CD  LYS A 312      22.089  52.490  19.762  1.00  1.56           C  
ATOM   4751  CE  LYS A 312      21.636  51.486  20.838  1.00  1.56           C  
ATOM   4752  NZ  LYS A 312      22.739  50.549  21.266  1.00  1.56           N  
ATOM   4753  H   LYS A 312      19.641  53.247  16.551  1.00  1.56           H  
ATOM   4754  HA  LYS A 312      19.587  55.552  18.383  1.00  1.56           H  
ATOM   4755 1HB  LYS A 312      21.807  53.720  17.366  1.00  1.56           H  
ATOM   4756 2HB  LYS A 312      22.039  54.998  18.548  1.00  1.56           H  
ATOM   4757 1HG  LYS A 312      20.502  53.888  20.103  1.00  1.56           H  
ATOM   4758 2HG  LYS A 312      20.151  52.650  18.891  1.00  1.56           H  
ATOM   4759 1HD  LYS A 312      22.536  51.946  18.927  1.00  1.56           H  
ATOM   4760 2HD  LYS A 312      22.838  53.149  20.178  1.00  1.56           H  
ATOM   4761 1HE  LYS A 312      21.291  52.042  21.704  1.00  1.56           H  
ATOM   4762 2HE  LYS A 312      20.808  50.893  20.442  1.00  1.56           H  
ATOM   4763 1HZ  LYS A 312      22.396  49.915  21.966  1.00  1.56           H  
ATOM   4764 2HZ  LYS A 312      23.062  49.995  20.444  1.00  1.56           H  
ATOM   4765 3HZ  LYS A 312      23.521  51.068  21.640  1.00  1.56           H  
ATOM   4766  N   LEU A 313      20.234  55.880  15.264  1.00  1.84           N  
ATOM   4767  CA  LEU A 313      20.588  56.765  14.141  1.00  1.84           C  
ATOM   4768  C   LEU A 313      19.869  58.144  13.997  1.00  1.84           C  
ATOM   4769  O   LEU A 313      20.492  59.075  13.459  1.00  1.84           O  
ATOM   4770  CB  LEU A 313      20.448  56.020  12.814  1.00  1.84           C  
ATOM   4771  CG  LEU A 313      21.418  54.868  12.611  1.00  1.84           C  
ATOM   4772  CD1 LEU A 313      21.138  54.229  11.263  1.00  1.84           C  
ATOM   4773  CD2 LEU A 313      22.835  55.364  12.755  1.00  1.84           C  
ATOM   4774  H   LEU A 313      19.690  55.050  15.041  1.00  1.84           H  
ATOM   4775  HA  LEU A 313      21.647  56.988  14.253  1.00  1.84           H  
ATOM   4776 1HB  LEU A 313      19.445  55.629  12.738  1.00  1.84           H  
ATOM   4777 2HB  LEU A 313      20.600  56.726  12.002  1.00  1.84           H  
ATOM   4778  HG  LEU A 313      21.247  54.108  13.375  1.00  1.84           H  
ATOM   4779 1HD1 LEU A 313      21.794  53.422  11.123  1.00  1.84           H  
ATOM   4780 2HD1 LEU A 313      20.119  53.873  11.239  1.00  1.84           H  
ATOM   4781 3HD1 LEU A 313      21.290  54.952  10.475  1.00  1.84           H  
ATOM   4782 1HD2 LEU A 313      23.530  54.533  12.619  1.00  1.84           H  
ATOM   4783 2HD2 LEU A 313      23.037  56.125  12.032  1.00  1.84           H  
ATOM   4784 3HD2 LEU A 313      22.960  55.783  13.752  1.00  1.84           H  
ATOM   4785  N   PRO A 314      18.574  58.311  14.393  1.00  2.10           N  
ATOM   4786  CA  PRO A 314      17.779  59.520  14.232  1.00  2.10           C  
ATOM   4787  C   PRO A 314      18.537  60.674  14.824  1.00  2.10           C  
ATOM   4788  O   PRO A 314      19.443  60.458  15.621  1.00  2.10           O  
ATOM   4789  CB  PRO A 314      16.489  59.206  14.986  1.00  2.10           C  
ATOM   4790  CG  PRO A 314      16.384  57.715  14.921  1.00  2.10           C  
ATOM   4791  CD  PRO A 314      17.797  57.221  15.010  1.00  2.10           C  
ATOM   4792  HA  PRO A 314      17.587  59.687  13.161  1.00  2.10           H  
ATOM   4793 1HB  PRO A 314      16.564  59.574  16.017  1.00  2.10           H  
ATOM   4794 2HB  PRO A 314      15.635  59.727  14.518  1.00  2.10           H  
ATOM   4795 1HG  PRO A 314      15.769  57.333  15.750  1.00  2.10           H  
ATOM   4796 2HG  PRO A 314      15.893  57.407  13.990  1.00  2.10           H  
ATOM   4797 1HD  PRO A 314      18.046  57.121  16.067  1.00  2.10           H  
ATOM   4798 2HD  PRO A 314      17.860  56.288  14.445  1.00  2.10           H  
ATOM   4799  N   GLU A 315      18.220  61.888  14.356  1.00  2.22           N  
ATOM   4800  CA  GLU A 315      18.951  63.126  14.672  1.00  2.22           C  
ATOM   4801  C   GLU A 315      20.102  63.283  13.666  1.00  2.22           C  
ATOM   4802  O   GLU A 315      20.385  64.398  13.227  1.00  2.22           O  
ATOM   4803  CB  GLU A 315      19.456  63.245  16.130  1.00  2.22           C  
ATOM   4804  CG  GLU A 315      18.331  63.343  17.189  1.00  2.22           C  
ATOM   4805  CD  GLU A 315      18.837  63.518  18.618  1.00  2.22           C  
ATOM   4806  OE1 GLU A 315      20.026  63.479  18.826  1.00  2.22           O  
ATOM   4807  OE2 GLU A 315      18.019  63.699  19.494  1.00  2.22           O  
ATOM   4808  H   GLU A 315      17.435  61.961  13.726  1.00  2.22           H  
ATOM   4809  HA  GLU A 315      18.273  63.969  14.520  1.00  2.22           H  
ATOM   4810 1HB  GLU A 315      20.167  62.481  16.399  1.00  2.22           H  
ATOM   4811 2HB  GLU A 315      20.000  64.184  16.213  1.00  2.22           H  
ATOM   4812 1HG  GLU A 315      17.696  64.190  16.938  1.00  2.22           H  
ATOM   4813 2HG  GLU A 315      17.723  62.442  17.137  1.00  2.22           H  
ATOM   4814  N   GLY A 316      20.766  62.175  13.293  1.00  2.14           N  
ATOM   4815  CA  GLY A 316      21.870  62.199  12.328  1.00  2.14           C  
ATOM   4816  C   GLY A 316      21.498  62.843  10.972  1.00  2.14           C  
ATOM   4817  O   GLY A 316      22.374  63.368  10.284  1.00  2.14           O  
ATOM   4818  H   GLY A 316      20.506  61.260  13.674  1.00  2.14           H  
ATOM   4819 1HA  GLY A 316      22.713  62.732  12.765  1.00  2.14           H  
ATOM   4820 2HA  GLY A 316      22.204  61.175  12.159  1.00  2.14           H  
ATOM   4821  N   GLY A 317      20.210  62.793  10.582  1.00  1.89           N  
ATOM   4822  CA  GLY A 317      19.755  63.418   9.329  1.00  1.89           C  
ATOM   4823  C   GLY A 317      19.215  62.505   8.211  1.00  1.89           C  
ATOM   4824  O   GLY A 317      18.882  63.003   7.136  1.00  1.89           O  
ATOM   4825  H   GLY A 317      19.545  62.343  11.190  1.00  1.89           H  
ATOM   4826 1HA  GLY A 317      18.981  64.143   9.581  1.00  1.89           H  
ATOM   4827 2HA  GLY A 317      20.576  64.005   8.922  1.00  1.89           H  
ATOM   4828  N   THR A 318      19.120  61.200   8.446  1.00  1.58           N  
ATOM   4829  CA  THR A 318      18.604  60.265   7.431  1.00  1.58           C  
ATOM   4830  C   THR A 318      17.503  59.378   7.997  1.00  1.58           C  
ATOM   4831  O   THR A 318      17.590  58.950   9.146  1.00  1.58           O  
ATOM   4832  CB  THR A 318      19.742  59.382   6.881  1.00  1.58           C  
ATOM   4833  OG1 THR A 318      20.749  60.224   6.307  1.00  1.58           O  
ATOM   4834  CG2 THR A 318      19.236  58.402   5.809  1.00  1.58           C  
ATOM   4835  H   THR A 318      19.413  60.843   9.341  1.00  1.58           H  
ATOM   4836  HA  THR A 318      18.180  60.836   6.604  1.00  1.58           H  
ATOM   4837  HB  THR A 318      20.174  58.816   7.697  1.00  1.58           H  
ATOM   4838  HG1 THR A 318      20.327  60.909   5.772  1.00  1.58           H  
ATOM   4839 1HG2 THR A 318      20.069  57.805   5.447  1.00  1.58           H  
ATOM   4840 2HG2 THR A 318      18.493  57.744   6.232  1.00  1.58           H  
ATOM   4841 3HG2 THR A 318      18.798  58.956   4.975  1.00  1.58           H  
ATOM   4842  N   ARG A 319      16.438  59.129   7.227  1.00  1.31           N  
ATOM   4843  CA  ARG A 319      15.439  58.158   7.671  1.00  1.31           C  
ATOM   4844  C   ARG A 319      15.856  56.757   7.213  1.00  1.31           C  
ATOM   4845  O   ARG A 319      16.191  56.579   6.041  1.00  1.31           O  
ATOM   4846  CB  ARG A 319      14.060  58.505   7.149  1.00  1.31           C  
ATOM   4847  CG  ARG A 319      13.443  59.783   7.727  1.00  1.31           C  
ATOM   4848  CD  ARG A 319      12.045  59.966   7.236  1.00  1.31           C  
ATOM   4849  NE  ARG A 319      12.000  60.293   5.829  1.00  1.31           N  
ATOM   4850  CZ  ARG A 319      11.982  61.548   5.324  1.00  1.31           C  
ATOM   4851  NH1 ARG A 319      11.958  62.596   6.134  1.00  1.31           N  
ATOM   4852  NH2 ARG A 319      11.978  61.721   4.017  1.00  1.31           N  
ATOM   4853  H   ARG A 319      16.349  59.536   6.291  1.00  1.31           H  
ATOM   4854  HA  ARG A 319      15.399  58.167   8.760  1.00  1.31           H  
ATOM   4855 1HB  ARG A 319      14.115  58.638   6.066  1.00  1.31           H  
ATOM   4856 2HB  ARG A 319      13.374  57.679   7.337  1.00  1.31           H  
ATOM   4857 1HG  ARG A 319      13.427  59.722   8.814  1.00  1.31           H  
ATOM   4858 2HG  ARG A 319      14.036  60.644   7.415  1.00  1.31           H  
ATOM   4859 1HD  ARG A 319      11.490  59.041   7.383  1.00  1.31           H  
ATOM   4860 2HD  ARG A 319      11.566  60.771   7.790  1.00  1.31           H  
ATOM   4861  HE  ARG A 319      12.038  59.506   5.155  1.00  1.31           H  
ATOM   4862 1HH1 ARG A 319      11.956  62.459   7.135  1.00  1.31           H  
ATOM   4863 2HH1 ARG A 319      11.940  63.530   5.752  1.00  1.31           H  
ATOM   4864 1HH2 ARG A 319      12.012  60.887   3.400  1.00  1.31           H  
ATOM   4865 2HH2 ARG A 319      11.961  62.644   3.625  1.00  1.31           H  
ATOM   4866  N   ILE A 320      15.854  55.786   8.135  1.00  1.14           N  
ATOM   4867  CA  ILE A 320      16.277  54.412   7.831  1.00  1.14           C  
ATOM   4868  C   ILE A 320      15.151  53.407   8.059  1.00  1.14           C  
ATOM   4869  O   ILE A 320      14.583  53.339   9.152  1.00  1.14           O  
ATOM   4870  CB  ILE A 320      17.493  54.015   8.693  1.00  1.14           C  
ATOM   4871  CG1 ILE A 320      18.645  55.009   8.494  1.00  1.14           C  
ATOM   4872  CG2 ILE A 320      17.951  52.585   8.369  1.00  1.14           C  
ATOM   4873  CD1 ILE A 320      18.666  56.076   9.512  1.00  1.14           C  
ATOM   4874  H   ILE A 320      15.563  56.010   9.076  1.00  1.14           H  
ATOM   4875  HA  ILE A 320      16.548  54.358   6.786  1.00  1.14           H  
ATOM   4876  HB  ILE A 320      17.207  54.072   9.731  1.00  1.14           H  
ATOM   4877 1HG1 ILE A 320      19.584  54.481   8.526  1.00  1.14           H  
ATOM   4878 2HG1 ILE A 320      18.547  55.493   7.550  1.00  1.14           H  
ATOM   4879 1HG2 ILE A 320      18.792  52.325   9.004  1.00  1.14           H  
ATOM   4880 2HG2 ILE A 320      17.135  51.887   8.550  1.00  1.14           H  
ATOM   4881 3HG2 ILE A 320      18.252  52.514   7.331  1.00  1.14           H  
ATOM   4882 1HD1 ILE A 320      19.493  56.763   9.324  1.00  1.14           H  
ATOM   4883 2HD1 ILE A 320      17.737  56.611   9.476  1.00  1.14           H  
ATOM   4884 3HD1 ILE A 320      18.770  55.645  10.484  1.00  1.14           H  
ATOM   4885  N   HIS A 321      14.847  52.624   7.025  1.00  1.07           N  
ATOM   4886  CA  HIS A 321      13.744  51.673   7.071  1.00  1.07           C  
ATOM   4887  C   HIS A 321      14.228  50.216   6.989  1.00  1.07           C  
ATOM   4888  O   HIS A 321      14.763  49.790   5.960  1.00  1.07           O  
ATOM   4889  CB  HIS A 321      12.847  51.948   5.872  1.00  1.07           C  
ATOM   4890  CG  HIS A 321      12.406  53.380   5.781  1.00  1.07           C  
ATOM   4891  ND1 HIS A 321      11.381  53.912   6.532  1.00  1.07           N  
ATOM   4892  CD2 HIS A 321      12.898  54.398   5.027  1.00  1.07           C  
ATOM   4893  CE1 HIS A 321      11.254  55.204   6.234  1.00  1.07           C  
ATOM   4894  NE2 HIS A 321      12.164  55.516   5.324  1.00  1.07           N  
ATOM   4895  H   HIS A 321      15.366  52.738   6.154  1.00  1.07           H  
ATOM   4896  HA  HIS A 321      13.177  51.800   7.991  1.00  1.07           H  
ATOM   4897 1HB  HIS A 321      13.398  51.714   4.977  1.00  1.07           H  
ATOM   4898 2HB  HIS A 321      11.970  51.306   5.906  1.00  1.07           H  
ATOM   4899  HD2 HIS A 321      13.727  54.337   4.317  1.00  1.07           H  
ATOM   4900  HE1 HIS A 321      10.527  55.893   6.665  1.00  1.07           H  
ATOM   4901  HE2 HIS A 321      12.315  56.450   4.893  1.00  1.07           H  
ATOM   4902  N   LEU A 322      14.033  49.454   8.066  1.00  1.10           N  
ATOM   4903  CA  LEU A 322      14.481  48.056   8.100  1.00  1.10           C  
ATOM   4904  C   LEU A 322      13.367  47.054   7.822  1.00  1.10           C  
ATOM   4905  O   LEU A 322      12.377  46.991   8.557  1.00  1.10           O  
ATOM   4906  CB  LEU A 322      15.114  47.720   9.454  1.00  1.10           C  
ATOM   4907  CG  LEU A 322      15.522  46.249   9.632  1.00  1.10           C  
ATOM   4908  CD1 LEU A 322      16.567  45.912   8.653  1.00  1.10           C  
ATOM   4909  CD2 LEU A 322      16.044  46.009  11.047  1.00  1.10           C  
ATOM   4910  H   LEU A 322      13.582  49.855   8.878  1.00  1.10           H  
ATOM   4911  HA  LEU A 322      15.238  47.924   7.328  1.00  1.10           H  
ATOM   4912 1HB  LEU A 322      15.996  48.312   9.558  1.00  1.10           H  
ATOM   4913 2HB  LEU A 322      14.419  47.981  10.252  1.00  1.10           H  
ATOM   4914  HG  LEU A 322      14.660  45.613   9.444  1.00  1.10           H  
ATOM   4915 1HD1 LEU A 322      16.811  44.887   8.779  1.00  1.10           H  
ATOM   4916 2HD1 LEU A 322      16.197  46.071   7.643  1.00  1.10           H  
ATOM   4917 3HD1 LEU A 322      17.440  46.530   8.823  1.00  1.10           H  
ATOM   4918 1HD2 LEU A 322      16.331  44.969  11.173  1.00  1.10           H  
ATOM   4919 2HD2 LEU A 322      16.903  46.624  11.227  1.00  1.10           H  
ATOM   4920 3HD2 LEU A 322      15.266  46.260  11.755  1.00  1.10           H  
ATOM   4921  N   ARG A 323      13.553  46.257   6.771  1.00  1.22           N  
ATOM   4922  CA  ARG A 323      12.596  45.236   6.358  1.00  1.22           C  
ATOM   4923  C   ARG A 323      13.185  43.833   6.538  1.00  1.22           C  
ATOM   4924  O   ARG A 323      14.375  43.617   6.271  1.00  1.22           O  
ATOM   4925  CB  ARG A 323      12.194  45.437   4.901  1.00  1.22           C  
ATOM   4926  CG  ARG A 323      11.100  44.489   4.412  1.00  1.22           C  
ATOM   4927  CD  ARG A 323      10.774  44.674   2.981  1.00  1.22           C  
ATOM   4928  NE  ARG A 323      10.282  46.008   2.679  1.00  1.22           N  
ATOM   4929  CZ  ARG A 323       9.010  46.409   2.863  1.00  1.22           C  
ATOM   4930  NH1 ARG A 323       8.138  45.586   3.389  1.00  1.22           N  
ATOM   4931  NH2 ARG A 323       8.642  47.631   2.512  1.00  1.22           N  
ATOM   4932  H   ARG A 323      14.398  46.378   6.209  1.00  1.22           H  
ATOM   4933  HA  ARG A 323      11.704  45.318   6.980  1.00  1.22           H  
ATOM   4934 1HB  ARG A 323      11.818  46.451   4.776  1.00  1.22           H  
ATOM   4935 2HB  ARG A 323      13.064  45.345   4.263  1.00  1.22           H  
ATOM   4936 1HG  ARG A 323      11.420  43.462   4.538  1.00  1.22           H  
ATOM   4937 2HG  ARG A 323      10.191  44.650   4.997  1.00  1.22           H  
ATOM   4938 1HD  ARG A 323      11.661  44.495   2.383  1.00  1.22           H  
ATOM   4939 2HD  ARG A 323      10.003  43.957   2.696  1.00  1.22           H  
ATOM   4940  HE  ARG A 323      10.926  46.667   2.265  1.00  1.22           H  
ATOM   4941 1HH1 ARG A 323       8.421  44.653   3.658  1.00  1.22           H  
ATOM   4942 2HH1 ARG A 323       7.154  45.885   3.509  1.00  1.22           H  
ATOM   4943 1HH2 ARG A 323       9.312  48.260   2.098  1.00  1.22           H  
ATOM   4944 2HH2 ARG A 323       7.682  47.930   2.646  1.00  1.22           H  
ATOM   4945  N   ARG A 324      12.356  42.890   7.004  1.00  1.43           N  
ATOM   4946  CA  ARG A 324      12.764  41.495   7.159  1.00  1.43           C  
ATOM   4947  C   ARG A 324      12.143  40.609   6.066  1.00  1.43           C  
ATOM   4948  O   ARG A 324      10.950  40.733   5.788  1.00  1.43           O  
ATOM   4949  CB  ARG A 324      12.311  41.013   8.529  1.00  1.43           C  
ATOM   4950  CG  ARG A 324      12.640  39.597   8.855  1.00  1.43           C  
ATOM   4951  CD  ARG A 324      12.239  39.199  10.244  1.00  1.43           C  
ATOM   4952  NE  ARG A 324      12.561  37.808  10.479  1.00  1.43           N  
ATOM   4953  CZ  ARG A 324      12.141  37.050  11.501  1.00  1.43           C  
ATOM   4954  NH1 ARG A 324      11.359  37.548  12.434  1.00  1.43           N  
ATOM   4955  NH2 ARG A 324      12.522  35.784  11.548  1.00  1.43           N  
ATOM   4956  H   ARG A 324      11.381  43.115   7.258  1.00  1.43           H  
ATOM   4957  HA  ARG A 324      13.851  41.428   7.089  1.00  1.43           H  
ATOM   4958 1HB  ARG A 324      12.741  41.645   9.294  1.00  1.43           H  
ATOM   4959 2HB  ARG A 324      11.235  41.120   8.600  1.00  1.43           H  
ATOM   4960 1HG  ARG A 324      12.068  38.982   8.177  1.00  1.43           H  
ATOM   4961 2HG  ARG A 324      13.709  39.415   8.713  1.00  1.43           H  
ATOM   4962 1HD  ARG A 324      12.765  39.805  10.979  1.00  1.43           H  
ATOM   4963 2HD  ARG A 324      11.162  39.327  10.364  1.00  1.43           H  
ATOM   4964  HE  ARG A 324      13.151  37.359   9.802  1.00  1.43           H  
ATOM   4965 1HH1 ARG A 324      11.066  38.512  12.391  1.00  1.43           H  
ATOM   4966 2HH1 ARG A 324      11.046  36.958  13.198  1.00  1.43           H  
ATOM   4967 1HH2 ARG A 324      13.144  35.399  10.811  1.00  1.43           H  
ATOM   4968 2HH2 ARG A 324      12.206  35.188  12.302  1.00  1.43           H  
ATOM   4969  N   GLY A 325      12.912  39.707   5.445  1.00  1.70           N  
ATOM   4970  CA  GLY A 325      12.251  38.838   4.460  1.00  1.70           C  
ATOM   4971  C   GLY A 325      13.121  37.833   3.689  1.00  1.70           C  
ATOM   4972  O   GLY A 325      14.259  37.515   4.052  1.00  1.70           O  
ATOM   4973  H   GLY A 325      13.915  39.648   5.628  1.00  1.70           H  
ATOM   4974 1HA  GLY A 325      11.480  38.285   4.983  1.00  1.70           H  
ATOM   4975 2HA  GLY A 325      11.720  39.463   3.748  1.00  1.70           H  
ATOM   4976  N   ALA A 326      12.554  37.304   2.595  1.00  2.01           N  
ATOM   4977  CA  ALA A 326      13.186  36.250   1.791  1.00  2.01           C  
ATOM   4978  C   ALA A 326      14.246  36.787   0.836  1.00  2.01           C  
ATOM   4979  O   ALA A 326      14.135  36.656  -0.379  1.00  2.01           O  
ATOM   4980  CB  ALA A 326      12.130  35.508   0.980  1.00  2.01           C  
ATOM   4981  H   ALA A 326      11.636  37.630   2.330  1.00  2.01           H  
ATOM   4982  HA  ALA A 326      13.668  35.550   2.478  1.00  2.01           H  
ATOM   4983 1HB  ALA A 326      12.603  34.713   0.409  1.00  2.01           H  
ATOM   4984 2HB  ALA A 326      11.388  35.078   1.648  1.00  2.01           H  
ATOM   4985 3HB  ALA A 326      11.641  36.201   0.290  1.00  2.01           H  
ATOM   4986  N   GLY A 327      15.290  37.368   1.397  1.00  2.32           N  
ATOM   4987  CA  GLY A 327      16.395  37.920   0.614  1.00  2.32           C  
ATOM   4988  C   GLY A 327      17.117  36.849  -0.198  1.00  2.32           C  
ATOM   4989  O   GLY A 327      17.668  37.104  -1.281  1.00  2.32           O  
ATOM   4990  H   GLY A 327      15.280  37.436   2.415  1.00  2.32           H  
ATOM   4991 1HA  GLY A 327      16.004  38.656  -0.062  1.00  2.32           H  
ATOM   4992 2HA  GLY A 327      17.087  38.436   1.272  1.00  2.32           H  
ATOM   4993  N   ALA A 328      17.127  35.636   0.350  1.00  2.57           N  
ATOM   4994  CA  ALA A 328      17.788  34.501  -0.255  1.00  2.57           C  
ATOM   4995  C   ALA A 328      19.202  34.886  -0.678  1.00  2.57           C  
ATOM   4996  O   ALA A 328      19.949  35.516   0.077  1.00  2.57           O  
ATOM   4997  CB  ALA A 328      16.955  34.019  -1.434  1.00  2.57           C  
ATOM   4998  H   ALA A 328      16.636  35.509   1.222  1.00  2.57           H  
ATOM   4999  HA  ALA A 328      17.856  33.704   0.487  1.00  2.57           H  
ATOM   5000 1HB  ALA A 328      17.396  33.142  -1.880  1.00  2.57           H  
ATOM   5001 2HB  ALA A 328      15.961  33.765  -1.075  1.00  2.57           H  
ATOM   5002 3HB  ALA A 328      16.869  34.802  -2.176  1.00  2.57           H  
ATOM   5003  N   TYR A 329      19.558  34.555  -1.898  1.00  2.71           N  
ATOM   5004  CA  TYR A 329      20.837  34.913  -2.482  1.00  2.71           C  
ATOM   5005  C   TYR A 329      20.617  35.978  -3.535  1.00  2.71           C  
ATOM   5006  O   TYR A 329      21.494  36.789  -3.848  1.00  2.71           O  
ATOM   5007  CB  TYR A 329      21.405  33.645  -3.098  1.00  2.71           C  
ATOM   5008  CG  TYR A 329      20.424  33.072  -4.083  1.00  2.71           C  
ATOM   5009  CD1 TYR A 329      20.381  33.422  -5.437  1.00  2.71           C  
ATOM   5010  CD2 TYR A 329      19.485  32.242  -3.570  1.00  2.71           C  
ATOM   5011  CE1 TYR A 329      19.373  32.891  -6.241  1.00  2.71           C  
ATOM   5012  CE2 TYR A 329      18.512  31.739  -4.343  1.00  2.71           C  
ATOM   5013  CZ  TYR A 329      18.434  32.036  -5.662  1.00  2.71           C  
ATOM   5014  OH  TYR A 329      17.424  31.467  -6.399  1.00  2.71           O  
ATOM   5015  H   TYR A 329      18.922  34.015  -2.457  1.00  2.71           H  
ATOM   5016  HA  TYR A 329      21.501  35.307  -1.716  1.00  2.71           H  
ATOM   5017 1HB  TYR A 329      22.354  33.836  -3.602  1.00  2.71           H  
ATOM   5018 2HB  TYR A 329      21.562  32.911  -2.316  1.00  2.71           H  
ATOM   5019  HD1 TYR A 329      21.122  34.102  -5.856  1.00  2.71           H  
ATOM   5020  HD2 TYR A 329      19.511  31.983  -2.508  1.00  2.71           H  
ATOM   5021  HE1 TYR A 329      19.322  33.142  -7.297  1.00  2.71           H  
ATOM   5022  HE2 TYR A 329      17.776  31.088  -3.888  1.00  2.71           H  
ATOM   5023  HH  TYR A 329      17.058  30.696  -5.885  1.00  2.71           H  
ATOM   5024  N   ILE A 330      19.410  35.974  -4.065  1.00  2.73           N  
ATOM   5025  CA  ILE A 330      19.066  36.795  -5.184  1.00  2.73           C  
ATOM   5026  C   ILE A 330      19.054  38.279  -4.906  1.00  2.73           C  
ATOM   5027  O   ILE A 330      19.355  39.056  -5.806  1.00  2.73           O  
ATOM   5028  CB  ILE A 330      17.766  36.344  -5.797  1.00  2.73           C  
ATOM   5029  CG1 ILE A 330      17.695  36.934  -7.135  1.00  2.73           C  
ATOM   5030  CG2 ILE A 330      16.591  36.757  -4.962  1.00  2.73           C  
ATOM   5031  CD1 ILE A 330      18.769  36.442  -8.084  1.00  2.73           C  
ATOM   5032  H   ILE A 330      18.726  35.331  -3.707  1.00  2.73           H  
ATOM   5033  HA  ILE A 330      19.825  36.631  -5.943  1.00  2.73           H  
ATOM   5034  HB  ILE A 330      17.762  35.268  -5.908  1.00  2.73           H  
ATOM   5035 1HG1 ILE A 330      16.729  36.725  -7.524  1.00  2.73           H  
ATOM   5036 2HG1 ILE A 330      17.820  37.993  -7.057  1.00  2.73           H  
ATOM   5037 1HG2 ILE A 330      15.700  36.432  -5.464  1.00  2.73           H  
ATOM   5038 2HG2 ILE A 330      16.650  36.306  -3.979  1.00  2.73           H  
ATOM   5039 3HG2 ILE A 330      16.567  37.827  -4.860  1.00  2.73           H  
ATOM   5040 1HD1 ILE A 330      18.647  36.931  -9.048  1.00  2.73           H  
ATOM   5041 2HD1 ILE A 330      19.750  36.690  -7.678  1.00  2.73           H  
ATOM   5042 3HD1 ILE A 330      18.700  35.374  -8.212  1.00  2.73           H  
ATOM   5043  N   CYS A 331      18.793  38.705  -3.662  1.00  2.66           N  
ATOM   5044  CA  CYS A 331      18.822  40.136  -3.382  1.00  2.66           C  
ATOM   5045  C   CYS A 331      20.236  40.717  -3.374  1.00  2.66           C  
ATOM   5046  O   CYS A 331      20.429  41.904  -3.089  1.00  2.66           O  
ATOM   5047  CB  CYS A 331      18.067  40.464  -2.117  1.00  2.66           C  
ATOM   5048  SG  CYS A 331      16.334  40.214  -2.354  1.00  2.66           S  
ATOM   5049  H   CYS A 331      18.533  38.056  -2.916  1.00  2.66           H  
ATOM   5050  HA  CYS A 331      18.276  40.635  -4.185  1.00  2.66           H  
ATOM   5051 1HB  CYS A 331      18.400  39.828  -1.296  1.00  2.66           H  
ATOM   5052 2HB  CYS A 331      18.233  41.503  -1.845  1.00  2.66           H  
ATOM   5053  HG  CYS A 331      16.411  38.874  -2.410  1.00  2.66           H  
ATOM   5054  N   GLY A 332      21.232  39.882  -3.729  1.00  2.53           N  
ATOM   5055  CA  GLY A 332      22.571  40.358  -4.004  1.00  2.53           C  
ATOM   5056  C   GLY A 332      22.532  41.189  -5.306  1.00  2.53           C  
ATOM   5057  O   GLY A 332      23.441  41.976  -5.571  1.00  2.53           O  
ATOM   5058  H   GLY A 332      21.053  38.887  -3.874  1.00  2.53           H  
ATOM   5059 1HA  GLY A 332      22.943  40.952  -3.176  1.00  2.53           H  
ATOM   5060 2HA  GLY A 332      23.238  39.506  -4.129  1.00  2.53           H  
ATOM   5061  N   GLU A 333      21.466  41.003  -6.113  1.00  2.37           N  
ATOM   5062  CA  GLU A 333      21.256  41.735  -7.352  1.00  2.37           C  
ATOM   5063  C   GLU A 333      20.322  42.913  -7.101  1.00  2.37           C  
ATOM   5064  O   GLU A 333      19.330  42.794  -6.368  1.00  2.37           O  
ATOM   5065  CB  GLU A 333      20.669  40.807  -8.416  1.00  2.37           C  
ATOM   5066  CG  GLU A 333      21.582  39.656  -8.804  1.00  2.37           C  
ATOM   5067  CD  GLU A 333      22.755  40.130  -9.621  1.00  2.37           C  
ATOM   5068  OE1 GLU A 333      22.519  40.785 -10.614  1.00  2.37           O  
ATOM   5069  OE2 GLU A 333      23.872  39.849  -9.269  1.00  2.37           O  
ATOM   5070  H   GLU A 333      20.757  40.323  -5.849  1.00  2.37           H  
ATOM   5071  HA  GLU A 333      22.212  42.123  -7.703  1.00  2.37           H  
ATOM   5072 1HB  GLU A 333      19.729  40.383  -8.052  1.00  2.37           H  
ATOM   5073 2HB  GLU A 333      20.443  41.380  -9.315  1.00  2.37           H  
ATOM   5074 1HG  GLU A 333      21.947  39.174  -7.895  1.00  2.37           H  
ATOM   5075 2HG  GLU A 333      21.011  38.922  -9.369  1.00  2.37           H  
ATOM   5076  N   GLU A 334      20.587  44.024  -7.774  1.00  2.20           N  
ATOM   5077  CA  GLU A 334      19.773  45.210  -7.574  1.00  2.20           C  
ATOM   5078  C   GLU A 334      18.294  45.024  -7.912  1.00  2.20           C  
ATOM   5079  O   GLU A 334      17.414  45.513  -7.198  1.00  2.20           O  
ATOM   5080  CB  GLU A 334      20.309  46.346  -8.440  1.00  2.20           C  
ATOM   5081  CG  GLU A 334      21.732  46.881  -8.098  1.00  2.20           C  
ATOM   5082  CD  GLU A 334      22.894  46.130  -8.756  1.00  2.20           C  
ATOM   5083  OE1 GLU A 334      22.652  45.201  -9.485  1.00  2.20           O  
ATOM   5084  OE2 GLU A 334      24.031  46.516  -8.531  1.00  2.20           O  
ATOM   5085  H   GLU A 334      21.395  44.056  -8.378  1.00  2.20           H  
ATOM   5086  HA  GLU A 334      19.850  45.476  -6.533  1.00  2.20           H  
ATOM   5087 1HB  GLU A 334      20.330  46.003  -9.465  1.00  2.20           H  
ATOM   5088 2HB  GLU A 334      19.618  47.183  -8.388  1.00  2.20           H  
ATOM   5089 1HG  GLU A 334      21.785  47.932  -8.388  1.00  2.20           H  
ATOM   5090 2HG  GLU A 334      21.867  46.834  -7.027  1.00  2.20           H  
ATOM   5091  N   SER A 335      18.025  44.277  -8.978  1.00  2.05           N  
ATOM   5092  CA  SER A 335      16.660  44.094  -9.445  1.00  2.05           C  
ATOM   5093  C   SER A 335      15.803  43.367  -8.429  1.00  2.05           C  
ATOM   5094  O   SER A 335      14.669  43.770  -8.166  1.00  2.05           O  
ATOM   5095  CB  SER A 335      16.651  43.354 -10.758  1.00  2.05           C  
ATOM   5096  OG  SER A 335      15.346  43.193 -11.238  1.00  2.05           O  
ATOM   5097  H   SER A 335      18.795  43.869  -9.488  1.00  2.05           H  
ATOM   5098  HA  SER A 335      16.223  45.080  -9.606  1.00  2.05           H  
ATOM   5099 1HB  SER A 335      17.237  43.904 -11.474  1.00  2.05           H  
ATOM   5100 2HB  SER A 335      17.118  42.378 -10.633  1.00  2.05           H  
ATOM   5101  HG  SER A 335      14.892  42.649 -10.587  1.00  2.05           H  
ATOM   5102  N   SER A 336      16.338  42.284  -7.863  1.00  1.91           N  
ATOM   5103  CA  SER A 336      15.557  41.509  -6.913  1.00  1.91           C  
ATOM   5104  C   SER A 336      15.443  42.234  -5.581  1.00  1.91           C  
ATOM   5105  O   SER A 336      14.468  42.037  -4.846  1.00  1.91           O  
ATOM   5106  CB  SER A 336      16.105  40.121  -6.765  1.00  1.91           C  
ATOM   5107  OG  SER A 336      15.917  39.383  -7.963  1.00  1.91           O  
ATOM   5108  H   SER A 336      17.285  42.010  -8.087  1.00  1.91           H  
ATOM   5109  HA  SER A 336      14.555  41.399  -7.321  1.00  1.91           H  
ATOM   5110 1HB  SER A 336      17.164  40.190  -6.530  1.00  1.91           H  
ATOM   5111 2HB  SER A 336      15.610  39.618  -5.941  1.00  1.91           H  
ATOM   5112  HG  SER A 336      14.998  39.001  -7.918  1.00  1.91           H  
ATOM   5113  N   LEU A 337      16.387  43.134  -5.274  1.00  1.79           N  
ATOM   5114  CA  LEU A 337      16.178  43.900  -4.062  1.00  1.79           C  
ATOM   5115  C   LEU A 337      14.965  44.810  -4.259  1.00  1.79           C  
ATOM   5116  O   LEU A 337      14.123  44.911  -3.367  1.00  1.79           O  
ATOM   5117  CB  LEU A 337      17.369  44.738  -3.624  1.00  1.79           C  
ATOM   5118  CG  LEU A 337      17.056  45.475  -2.304  1.00  1.79           C  
ATOM   5119  CD1 LEU A 337      16.716  44.470  -1.282  1.00  1.79           C  
ATOM   5120  CD2 LEU A 337      18.210  46.301  -1.832  1.00  1.79           C  
ATOM   5121  H   LEU A 337      17.229  43.257  -5.843  1.00  1.79           H  
ATOM   5122  HA  LEU A 337      15.954  43.209  -3.255  1.00  1.79           H  
ATOM   5123 1HB  LEU A 337      18.238  44.088  -3.480  1.00  1.79           H  
ATOM   5124 2HB  LEU A 337      17.591  45.461  -4.396  1.00  1.79           H  
ATOM   5125  HG  LEU A 337      16.191  46.112  -2.449  1.00  1.79           H  
ATOM   5126 1HD1 LEU A 337      16.473  45.000  -0.387  1.00  1.79           H  
ATOM   5127 2HD1 LEU A 337      15.860  43.881  -1.605  1.00  1.79           H  
ATOM   5128 3HD1 LEU A 337      17.566  43.815  -1.110  1.00  1.79           H  
ATOM   5129 1HD2 LEU A 337      17.951  46.781  -0.894  1.00  1.79           H  
ATOM   5130 2HD2 LEU A 337      19.085  45.674  -1.684  1.00  1.79           H  
ATOM   5131 3HD2 LEU A 337      18.404  47.037  -2.562  1.00  1.79           H  
ATOM   5132  N   ILE A 338      14.839  45.444  -5.437  1.00  1.71           N  
ATOM   5133  CA  ILE A 338      13.696  46.336  -5.655  1.00  1.71           C  
ATOM   5134  C   ILE A 338      12.414  45.538  -5.523  1.00  1.71           C  
ATOM   5135  O   ILE A 338      11.499  45.926  -4.794  1.00  1.71           O  
ATOM   5136  CB  ILE A 338      13.662  46.949  -7.075  1.00  1.71           C  
ATOM   5137  CG1 ILE A 338      14.797  47.876  -7.280  1.00  1.71           C  
ATOM   5138  CG2 ILE A 338      12.337  47.706  -7.266  1.00  1.71           C  
ATOM   5139  CD1 ILE A 338      15.019  48.310  -8.716  1.00  1.71           C  
ATOM   5140  H   ILE A 338      15.562  45.335  -6.156  1.00  1.71           H  
ATOM   5141  HA  ILE A 338      13.707  47.125  -4.904  1.00  1.71           H  
ATOM   5142  HB  ILE A 338      13.738  46.152  -7.819  1.00  1.71           H  
ATOM   5143 1HG1 ILE A 338      14.640  48.763  -6.668  1.00  1.71           H  
ATOM   5144 2HG1 ILE A 338      15.678  47.364  -6.951  1.00  1.71           H  
ATOM   5145 1HG2 ILE A 338      12.295  48.133  -8.267  1.00  1.71           H  
ATOM   5146 2HG2 ILE A 338      11.494  47.021  -7.135  1.00  1.71           H  
ATOM   5147 3HG2 ILE A 338      12.264  48.506  -6.531  1.00  1.71           H  
ATOM   5148 1HD1 ILE A 338      15.884  48.980  -8.768  1.00  1.71           H  
ATOM   5149 2HD1 ILE A 338      15.202  47.434  -9.339  1.00  1.71           H  
ATOM   5150 3HD1 ILE A 338      14.135  48.829  -9.071  1.00  1.71           H  
ATOM   5151  N   GLU A 339      12.382  44.383  -6.184  1.00  1.66           N  
ATOM   5152  CA  GLU A 339      11.204  43.534  -6.185  1.00  1.66           C  
ATOM   5153  C   GLU A 339      10.836  43.111  -4.770  1.00  1.66           C  
ATOM   5154  O   GLU A 339       9.658  43.142  -4.393  1.00  1.66           O  
ATOM   5155  CB  GLU A 339      11.529  42.304  -7.034  1.00  1.66           C  
ATOM   5156  CG  GLU A 339      11.678  42.580  -8.534  1.00  1.66           C  
ATOM   5157  CD  GLU A 339      10.389  42.592  -9.314  1.00  1.66           C  
ATOM   5158  OE1 GLU A 339       9.771  41.542  -9.401  1.00  1.66           O  
ATOM   5159  OE2 GLU A 339       9.957  43.632  -9.756  1.00  1.66           O  
ATOM   5160  H   GLU A 339      13.195  44.114  -6.747  1.00  1.66           H  
ATOM   5161  HA  GLU A 339      10.376  44.089  -6.622  1.00  1.66           H  
ATOM   5162 1HB  GLU A 339      12.443  41.862  -6.674  1.00  1.66           H  
ATOM   5163 2HB  GLU A 339      10.758  41.559  -6.910  1.00  1.66           H  
ATOM   5164 1HG  GLU A 339      12.150  43.558  -8.647  1.00  1.66           H  
ATOM   5165 2HG  GLU A 339      12.357  41.844  -8.944  1.00  1.66           H  
ATOM   5166  N   SER A 340      11.838  42.788  -3.958  1.00  1.66           N  
ATOM   5167  CA  SER A 340      11.607  42.402  -2.581  1.00  1.66           C  
ATOM   5168  C   SER A 340      11.066  43.564  -1.760  1.00  1.66           C  
ATOM   5169  O   SER A 340      10.147  43.400  -0.958  1.00  1.66           O  
ATOM   5170  CB  SER A 340      12.871  41.881  -1.988  1.00  1.66           C  
ATOM   5171  OG  SER A 340      13.255  40.712  -2.651  1.00  1.66           O  
ATOM   5172  H   SER A 340      12.795  42.764  -4.313  1.00  1.66           H  
ATOM   5173  HA  SER A 340      10.865  41.608  -2.570  1.00  1.66           H  
ATOM   5174 1HB  SER A 340      13.659  42.629  -2.046  1.00  1.66           H  
ATOM   5175 2HB  SER A 340      12.675  41.678  -0.973  1.00  1.66           H  
ATOM   5176  HG  SER A 340      13.635  41.018  -3.507  1.00  1.66           H  
ATOM   5177  N   LEU A 341      11.601  44.764  -1.979  1.00  1.72           N  
ATOM   5178  CA  LEU A 341      11.145  45.939  -1.248  1.00  1.72           C  
ATOM   5179  C   LEU A 341       9.693  46.291  -1.637  1.00  1.72           C  
ATOM   5180  O   LEU A 341       8.958  46.876  -0.838  1.00  1.72           O  
ATOM   5181  CB  LEU A 341      12.123  47.101  -1.446  1.00  1.72           C  
ATOM   5182  CG  LEU A 341      13.549  46.925  -0.792  1.00  1.72           C  
ATOM   5183  CD1 LEU A 341      14.460  48.082  -1.212  1.00  1.72           C  
ATOM   5184  CD2 LEU A 341      13.430  46.874   0.723  1.00  1.72           C  
ATOM   5185  H   LEU A 341      12.367  44.860  -2.649  1.00  1.72           H  
ATOM   5186  HA  LEU A 341      11.149  45.695  -0.189  1.00  1.72           H  
ATOM   5187 1HB  LEU A 341      12.286  47.205  -2.507  1.00  1.72           H  
ATOM   5188 2HB  LEU A 341      11.671  47.999  -1.056  1.00  1.72           H  
ATOM   5189  HG  LEU A 341      13.991  46.000  -1.143  1.00  1.72           H  
ATOM   5190 1HD1 LEU A 341      15.440  47.937  -0.767  1.00  1.72           H  
ATOM   5191 2HD1 LEU A 341      14.550  48.099  -2.299  1.00  1.72           H  
ATOM   5192 3HD1 LEU A 341      14.047  49.018  -0.866  1.00  1.72           H  
ATOM   5193 1HD2 LEU A 341      14.421  46.747   1.159  1.00  1.72           H  
ATOM   5194 2HD2 LEU A 341      12.991  47.803   1.089  1.00  1.72           H  
ATOM   5195 3HD2 LEU A 341      12.804  46.038   1.001  1.00  1.72           H  
ATOM   5196  N   GLU A 342       9.268  45.872  -2.847  1.00  1.82           N  
ATOM   5197  CA  GLU A 342       7.886  46.047  -3.320  1.00  1.82           C  
ATOM   5198  C   GLU A 342       6.964  44.905  -2.832  1.00  1.82           C  
ATOM   5199  O   GLU A 342       5.768  44.872  -3.167  1.00  1.82           O  
ATOM   5200  CB  GLU A 342       7.787  46.108  -4.856  1.00  1.82           C  
ATOM   5201  CG  GLU A 342       8.438  47.312  -5.531  1.00  1.82           C  
ATOM   5202  CD  GLU A 342       8.239  47.324  -7.042  1.00  1.82           C  
ATOM   5203  OE1 GLU A 342       7.594  46.434  -7.564  1.00  1.82           O  
ATOM   5204  OE2 GLU A 342       8.729  48.230  -7.666  1.00  1.82           O  
ATOM   5205  H   GLU A 342       9.949  45.452  -3.479  1.00  1.82           H  
ATOM   5206  HA  GLU A 342       7.505  46.983  -2.916  1.00  1.82           H  
ATOM   5207 1HB  GLU A 342       8.246  45.213  -5.275  1.00  1.82           H  
ATOM   5208 2HB  GLU A 342       6.740  46.098  -5.148  1.00  1.82           H  
ATOM   5209 1HG  GLU A 342       8.018  48.225  -5.111  1.00  1.82           H  
ATOM   5210 2HG  GLU A 342       9.497  47.304  -5.314  1.00  1.82           H  
ATOM   5211  N   GLY A 343       7.514  43.951  -2.069  1.00  1.98           N  
ATOM   5212  CA  GLY A 343       6.745  42.836  -1.544  1.00  1.98           C  
ATOM   5213  C   GLY A 343       6.752  41.526  -2.324  1.00  1.98           C  
ATOM   5214  O   GLY A 343       5.923  40.651  -2.067  1.00  1.98           O  
ATOM   5215  H   GLY A 343       8.498  43.996  -1.814  1.00  1.98           H  
ATOM   5216 1HA  GLY A 343       7.146  42.627  -0.558  1.00  1.98           H  
ATOM   5217 2HA  GLY A 343       5.717  43.155  -1.411  1.00  1.98           H  
ATOM   5218  N   LYS A 344       7.653  41.364  -3.277  1.00  2.17           N  
ATOM   5219  CA  LYS A 344       7.687  40.116  -4.024  1.00  2.17           C  
ATOM   5220  C   LYS A 344       8.626  39.145  -3.289  1.00  2.17           C  
ATOM   5221  O   LYS A 344       9.694  39.524  -2.810  1.00  2.17           O  
ATOM   5222  CB  LYS A 344       8.094  40.428  -5.442  1.00  2.17           C  
ATOM   5223  CG  LYS A 344       7.104  41.427  -6.089  1.00  2.17           C  
ATOM   5224  CD  LYS A 344       7.530  41.831  -7.450  1.00  2.17           C  
ATOM   5225  CE  LYS A 344       6.662  42.957  -8.022  1.00  2.17           C  
ATOM   5226  NZ  LYS A 344       7.086  43.356  -9.429  1.00  2.17           N  
ATOM   5227  H   LYS A 344       8.330  42.096  -3.497  1.00  2.17           H  
ATOM   5228  HA  LYS A 344       6.685  39.681  -4.041  1.00  2.17           H  
ATOM   5229 1HB  LYS A 344       9.094  40.839  -5.458  1.00  2.17           H  
ATOM   5230 2HB  LYS A 344       8.101  39.513  -6.034  1.00  2.17           H  
ATOM   5231 1HG  LYS A 344       6.113  40.981  -6.143  1.00  2.17           H  
ATOM   5232 2HG  LYS A 344       7.050  42.327  -5.470  1.00  2.17           H  
ATOM   5233 1HD  LYS A 344       8.528  42.214  -7.360  1.00  2.17           H  
ATOM   5234 2HD  LYS A 344       7.540  40.981  -8.128  1.00  2.17           H  
ATOM   5235 1HE  LYS A 344       5.621  42.641  -8.039  1.00  2.17           H  
ATOM   5236 2HE  LYS A 344       6.758  43.828  -7.369  1.00  2.17           H  
ATOM   5237 1HZ  LYS A 344       6.506  44.109  -9.759  1.00  2.17           H  
ATOM   5238 2HZ  LYS A 344       8.076  43.667  -9.451  1.00  2.17           H  
ATOM   5239 3HZ  LYS A 344       7.002  42.563 -10.041  1.00  2.17           H  
ATOM   5240  N   ARG A 345       8.256  37.876  -3.208  1.00  2.41           N  
ATOM   5241  CA  ARG A 345       8.998  36.940  -2.356  1.00  2.41           C  
ATOM   5242  C   ARG A 345      10.314  36.329  -2.841  1.00  2.41           C  
ATOM   5243  O   ARG A 345      10.404  35.116  -3.042  1.00  2.41           O  
ATOM   5244  CB  ARG A 345       8.091  35.796  -1.967  1.00  2.41           C  
ATOM   5245  CG  ARG A 345       7.141  36.079  -0.805  1.00  2.41           C  
ATOM   5246  CD  ARG A 345       5.867  36.726  -1.240  1.00  2.41           C  
ATOM   5247  NE  ARG A 345       5.108  35.873  -2.152  1.00  2.41           N  
ATOM   5248  CZ  ARG A 345       3.917  36.198  -2.704  1.00  2.41           C  
ATOM   5249  NH1 ARG A 345       3.340  37.334  -2.391  1.00  2.41           N  
ATOM   5250  NH2 ARG A 345       3.334  35.375  -3.557  1.00  2.41           N  
ATOM   5251  H   ARG A 345       7.407  37.574  -3.665  1.00  2.41           H  
ATOM   5252  HA  ARG A 345       9.230  37.483  -1.437  1.00  2.41           H  
ATOM   5253 1HB  ARG A 345       7.489  35.504  -2.825  1.00  2.41           H  
ATOM   5254 2HB  ARG A 345       8.699  34.936  -1.686  1.00  2.41           H  
ATOM   5255 1HG  ARG A 345       6.900  35.148  -0.304  1.00  2.41           H  
ATOM   5256 2HG  ARG A 345       7.628  36.751  -0.102  1.00  2.41           H  
ATOM   5257 1HD  ARG A 345       5.251  36.932  -0.370  1.00  2.41           H  
ATOM   5258 2HD  ARG A 345       6.085  37.666  -1.751  1.00  2.41           H  
ATOM   5259  HE  ARG A 345       5.519  34.985  -2.411  1.00  2.41           H  
ATOM   5260 1HH1 ARG A 345       3.790  37.951  -1.732  1.00  2.41           H  
ATOM   5261 2HH1 ARG A 345       2.451  37.581  -2.806  1.00  2.41           H  
ATOM   5262 1HH2 ARG A 345       3.774  34.498  -3.798  1.00  2.41           H  
ATOM   5263 2HH2 ARG A 345       2.418  35.618  -3.973  1.00  2.41           H  
ATOM   5264  N   GLY A 346      11.330  37.167  -2.989  1.00  2.68           N  
ATOM   5265  CA  GLY A 346      12.692  36.697  -3.278  1.00  2.68           C  
ATOM   5266  C   GLY A 346      12.965  36.093  -4.661  1.00  2.68           C  
ATOM   5267  O   GLY A 346      13.781  35.178  -4.771  1.00  2.68           O  
ATOM   5268  H   GLY A 346      11.131  38.158  -2.844  1.00  2.68           H  
ATOM   5269 1HA  GLY A 346      13.378  37.532  -3.122  1.00  2.68           H  
ATOM   5270 2HA  GLY A 346      12.962  35.960  -2.523  1.00  2.68           H  
ATOM   5271  N   LEU A 347      12.285  36.542  -5.709  1.00  2.96           N  
ATOM   5272  CA  LEU A 347      12.535  35.918  -7.009  1.00  2.96           C  
ATOM   5273  C   LEU A 347      13.514  36.697  -7.926  1.00  2.96           C  
ATOM   5274  O   LEU A 347      13.594  37.926  -7.841  1.00  2.96           O  
ATOM   5275  CB  LEU A 347      11.207  35.722  -7.732  1.00  2.96           C  
ATOM   5276  CG  LEU A 347      10.226  34.811  -6.991  1.00  2.96           C  
ATOM   5277  CD1 LEU A 347       8.913  34.779  -7.747  1.00  2.96           C  
ATOM   5278  CD2 LEU A 347      10.843  33.402  -6.864  1.00  2.96           C  
ATOM   5279  H   LEU A 347      11.613  37.286  -5.598  1.00  2.96           H  
ATOM   5280  HA  LEU A 347      12.896  34.928  -6.796  1.00  2.96           H  
ATOM   5281 1HB  LEU A 347      10.731  36.690  -7.863  1.00  2.96           H  
ATOM   5282 2HB  LEU A 347      11.399  35.293  -8.720  1.00  2.96           H  
ATOM   5283  HG  LEU A 347      10.033  35.210  -5.991  1.00  2.96           H  
ATOM   5284 1HD1 LEU A 347       8.207  34.137  -7.222  1.00  2.96           H  
ATOM   5285 2HD1 LEU A 347       8.510  35.786  -7.810  1.00  2.96           H  
ATOM   5286 3HD1 LEU A 347       9.071  34.396  -8.745  1.00  2.96           H  
ATOM   5287 1HD2 LEU A 347      10.150  32.748  -6.332  1.00  2.96           H  
ATOM   5288 2HD2 LEU A 347      11.035  33.003  -7.847  1.00  2.96           H  
ATOM   5289 3HD2 LEU A 347      11.782  33.466  -6.308  1.00  2.96           H  
ATOM   5290  N   PRO A 348      14.335  35.981  -8.732  1.00  3.26           N  
ATOM   5291  CA  PRO A 348      15.143  36.478  -9.842  1.00  3.26           C  
ATOM   5292  C   PRO A 348      14.261  37.078 -10.924  1.00  3.26           C  
ATOM   5293  O   PRO A 348      13.169  36.571 -11.181  1.00  3.26           O  
ATOM   5294  CB  PRO A 348      15.834  35.208 -10.348  1.00  3.26           C  
ATOM   5295  CG  PRO A 348      15.840  34.276  -9.167  1.00  3.26           C  
ATOM   5296  CD  PRO A 348      14.573  34.560  -8.438  1.00  3.26           C  
ATOM   5297  HA  PRO A 348      15.865  37.220  -9.491  1.00  3.26           H  
ATOM   5298 1HB  PRO A 348      15.285  34.808 -11.209  1.00  3.26           H  
ATOM   5299 2HB  PRO A 348      16.844  35.455 -10.704  1.00  3.26           H  
ATOM   5300 1HG  PRO A 348      15.909  33.249  -9.491  1.00  3.26           H  
ATOM   5301 2HG  PRO A 348      16.704  34.440  -8.541  1.00  3.26           H  
ATOM   5302 1HD  PRO A 348      13.749  33.951  -8.820  1.00  3.26           H  
ATOM   5303 2HD  PRO A 348      14.802  34.385  -7.373  1.00  3.26           H  
ATOM   5304  N   ARG A 349      14.752  38.132 -11.569  1.00  3.60           N  
ATOM   5305  CA  ARG A 349      14.045  38.788 -12.673  1.00  3.60           C  
ATOM   5306  C   ARG A 349      14.977  39.175 -13.818  1.00  3.60           C  
ATOM   5307  O   ARG A 349      16.206  39.158 -13.692  1.00  3.60           O  
ATOM   5308  CB  ARG A 349      13.282  40.025 -12.224  1.00  3.60           C  
ATOM   5309  CG  ARG A 349      12.189  39.805 -11.198  1.00  3.60           C  
ATOM   5310  CD  ARG A 349      11.008  39.052 -11.750  1.00  3.60           C  
ATOM   5311  NE  ARG A 349       9.927  38.982 -10.782  1.00  3.60           N  
ATOM   5312  CZ  ARG A 349       8.826  38.197 -10.889  1.00  3.60           C  
ATOM   5313  NH1 ARG A 349       8.657  37.397 -11.920  1.00  3.60           N  
ATOM   5314  NH2 ARG A 349       7.898  38.239  -9.956  1.00  3.60           N  
ATOM   5315  H   ARG A 349      15.649  38.497 -11.287  1.00  3.60           H  
ATOM   5316  HA  ARG A 349      13.315  38.083 -13.068  1.00  3.60           H  
ATOM   5317 1HB  ARG A 349      13.981  40.739 -11.797  1.00  3.60           H  
ATOM   5318 2HB  ARG A 349      12.822  40.501 -13.085  1.00  3.60           H  
ATOM   5319 1HG  ARG A 349      12.568  39.290 -10.318  1.00  3.60           H  
ATOM   5320 2HG  ARG A 349      11.822  40.773 -10.911  1.00  3.60           H  
ATOM   5321 1HD  ARG A 349      10.639  39.566 -12.634  1.00  3.60           H  
ATOM   5322 2HD  ARG A 349      11.297  38.038 -12.013  1.00  3.60           H  
ATOM   5323  HE  ARG A 349       9.980  39.632  -9.986  1.00  3.60           H  
ATOM   5324 1HH1 ARG A 349       9.355  37.350 -12.646  1.00  3.60           H  
ATOM   5325 2HH1 ARG A 349       7.806  36.848 -11.987  1.00  3.60           H  
ATOM   5326 1HH2 ARG A 349       8.011  38.848  -9.159  1.00  3.60           H  
ATOM   5327 2HH2 ARG A 349       7.079  37.657 -10.036  1.00  3.60           H  
ATOM   5328  N   HIS A 350      14.387  39.584 -14.936  1.00  3.94           N  
ATOM   5329  CA  HIS A 350      15.156  40.020 -16.097  1.00  3.94           C  
ATOM   5330  C   HIS A 350      15.696  41.438 -15.868  1.00  3.94           C  
ATOM   5331  O   HIS A 350      15.156  42.426 -16.364  1.00  3.94           O  
ATOM   5332  CB  HIS A 350      14.292  39.970 -17.361  1.00  3.94           C  
ATOM   5333  CG  HIS A 350      13.822  38.571 -17.722  1.00  3.94           C  
ATOM   5334  ND1 HIS A 350      14.691  37.509 -17.900  1.00  3.94           N  
ATOM   5335  CD2 HIS A 350      12.576  38.077 -17.935  1.00  3.94           C  
ATOM   5336  CE1 HIS A 350      13.995  36.419 -18.204  1.00  3.94           C  
ATOM   5337  NE2 HIS A 350      12.712  36.740 -18.233  1.00  3.94           N  
ATOM   5338  H   HIS A 350      13.380  39.582 -14.993  1.00  3.94           H  
ATOM   5339  HA  HIS A 350      16.010  39.360 -16.245  1.00  3.94           H  
ATOM   5340 1HB  HIS A 350      13.416  40.604 -17.227  1.00  3.94           H  
ATOM   5341 2HB  HIS A 350      14.859  40.371 -18.202  1.00  3.94           H  
ATOM   5342  HD1 HIS A 350      15.688  37.535 -17.814  1.00  3.94           H  
ATOM   5343  HD2 HIS A 350      11.585  38.531 -17.910  1.00  3.94           H  
ATOM   5344  HE1 HIS A 350      14.499  35.465 -18.378  1.00  3.94           H  
ATOM   5345  N   LYS A 351      16.762  41.486 -15.076  1.00  4.22           N  
ATOM   5346  CA  LYS A 351      17.439  42.682 -14.575  1.00  4.22           C  
ATOM   5347  C   LYS A 351      17.689  43.803 -15.598  1.00  4.22           C  
ATOM   5348  O   LYS A 351      18.311  43.550 -16.631  1.00  4.22           O  
ATOM   5349  CB  LYS A 351      18.814  42.239 -14.078  1.00  4.22           C  
ATOM   5350  CG  LYS A 351      19.706  43.316 -13.510  1.00  4.22           C  
ATOM   5351  CD  LYS A 351      21.024  42.706 -13.080  1.00  4.22           C  
ATOM   5352  CE  LYS A 351      21.975  43.718 -12.479  1.00  4.22           C  
ATOM   5353  NZ  LYS A 351      23.290  43.076 -12.152  1.00  4.22           N  
ATOM   5354  H   LYS A 351      17.076  40.579 -14.731  1.00  4.22           H  
ATOM   5355  HA  LYS A 351      16.867  43.036 -13.730  1.00  4.22           H  
ATOM   5356 1HB  LYS A 351      18.685  41.476 -13.308  1.00  4.22           H  
ATOM   5357 2HB  LYS A 351      19.355  41.772 -14.902  1.00  4.22           H  
ATOM   5358 1HG  LYS A 351      19.905  44.048 -14.279  1.00  4.22           H  
ATOM   5359 2HG  LYS A 351      19.237  43.813 -12.671  1.00  4.22           H  
ATOM   5360 1HD  LYS A 351      20.840  41.927 -12.333  1.00  4.22           H  
ATOM   5361 2HD  LYS A 351      21.505  42.247 -13.941  1.00  4.22           H  
ATOM   5362 1HE  LYS A 351      22.137  44.541 -13.174  1.00  4.22           H  
ATOM   5363 2HE  LYS A 351      21.537  44.111 -11.560  1.00  4.22           H  
ATOM   5364 1HZ  LYS A 351      23.915  43.749 -11.729  1.00  4.22           H  
ATOM   5365 2HZ  LYS A 351      23.126  42.291 -11.496  1.00  4.22           H  
ATOM   5366 3HZ  LYS A 351      23.706  42.712 -12.988  1.00  4.22           H  
ATOM   5367  N   PRO A 352      17.206  45.044 -15.352  1.00  4.36           N  
ATOM   5368  CA  PRO A 352      17.481  46.233 -16.137  1.00  4.36           C  
ATOM   5369  C   PRO A 352      18.975  46.533 -16.100  1.00  4.36           C  
ATOM   5370  O   PRO A 352      19.594  46.320 -15.059  1.00  4.36           O  
ATOM   5371  CB  PRO A 352      16.696  47.330 -15.405  1.00  4.36           C  
ATOM   5372  CG  PRO A 352      15.623  46.596 -14.642  1.00  4.36           C  
ATOM   5373  CD  PRO A 352      16.243  45.273 -14.256  1.00  4.36           C  
ATOM   5374  HA  PRO A 352      17.101  46.055 -17.154  1.00  4.36           H  
ATOM   5375 1HB  PRO A 352      17.374  47.893 -14.742  1.00  4.36           H  
ATOM   5376 2HB  PRO A 352      16.284  48.048 -16.127  1.00  4.36           H  
ATOM   5377 1HG  PRO A 352      15.307  47.182 -13.764  1.00  4.36           H  
ATOM   5378 2HG  PRO A 352      14.733  46.469 -15.278  1.00  4.36           H  
ATOM   5379 1HD  PRO A 352      16.756  45.351 -13.288  1.00  4.36           H  
ATOM   5380 2HD  PRO A 352      15.437  44.514 -14.264  1.00  4.36           H  
ATOM   5381  N   PRO A 353      19.576  47.091 -17.157  1.00  4.33           N  
ATOM   5382  CA  PRO A 353      20.966  47.509 -17.192  1.00  4.33           C  
ATOM   5383  C   PRO A 353      21.261  48.678 -16.255  1.00  4.33           C  
ATOM   5384  O   PRO A 353      22.404  48.876 -15.845  1.00  4.33           O  
ATOM   5385  CB  PRO A 353      21.158  47.890 -18.660  1.00  4.33           C  
ATOM   5386  CG  PRO A 353      19.762  48.234 -19.162  1.00  4.33           C  
ATOM   5387  CD  PRO A 353      18.830  47.324 -18.399  1.00  4.33           C  
ATOM   5388  HA  PRO A 353      21.599  46.645 -16.928  1.00  4.33           H  
ATOM   5389 1HB  PRO A 353      21.854  48.741 -18.729  1.00  4.33           H  
ATOM   5390 2HB  PRO A 353      21.619  47.058 -19.208  1.00  4.33           H  
ATOM   5391 1HG  PRO A 353      19.546  49.287 -18.992  1.00  4.33           H  
ATOM   5392 2HG  PRO A 353      19.705  48.075 -20.250  1.00  4.33           H  
ATOM   5393 1HD  PRO A 353      17.892  47.862 -18.211  1.00  4.33           H  
ATOM   5394 2HD  PRO A 353      18.673  46.375 -18.939  1.00  4.33           H  
ATOM   5395  N   PHE A 354      20.219  49.443 -15.901  1.00  4.11           N  
ATOM   5396  CA  PHE A 354      20.382  50.596 -15.023  1.00  4.11           C  
ATOM   5397  C   PHE A 354      19.338  50.684 -13.903  1.00  4.11           C  
ATOM   5398  O   PHE A 354      18.478  51.565 -13.948  1.00  4.11           O  
ATOM   5399  CB  PHE A 354      20.331  51.892 -15.816  1.00  4.11           C  
ATOM   5400  CG  PHE A 354      21.344  51.992 -16.886  1.00  4.11           C  
ATOM   5401  CD1 PHE A 354      21.003  51.718 -18.191  1.00  4.11           C  
ATOM   5402  CD2 PHE A 354      22.649  52.334 -16.595  1.00  4.11           C  
ATOM   5403  CE1 PHE A 354      21.941  51.789 -19.194  1.00  4.11           C  
ATOM   5404  CE2 PHE A 354      23.595  52.406 -17.592  1.00  4.11           C  
ATOM   5405  CZ  PHE A 354      23.239  52.132 -18.896  1.00  4.11           C  
ATOM   5406  H   PHE A 354      19.302  49.232 -16.258  1.00  4.11           H  
ATOM   5407  HA  PHE A 354      21.369  50.532 -14.563  1.00  4.11           H  
ATOM   5408 1HB  PHE A 354      19.346  52.000 -16.267  1.00  4.11           H  
ATOM   5409 2HB  PHE A 354      20.478  52.727 -15.142  1.00  4.11           H  
ATOM   5410  HD1 PHE A 354      19.974  51.450 -18.419  1.00  4.11           H  
ATOM   5411  HD2 PHE A 354      22.929  52.543 -15.563  1.00  4.11           H  
ATOM   5412  HE1 PHE A 354      21.656  51.573 -20.223  1.00  4.11           H  
ATOM   5413  HE2 PHE A 354      24.622  52.676 -17.350  1.00  4.11           H  
ATOM   5414  HZ  PHE A 354      23.985  52.188 -19.687  1.00  4.11           H  
ATOM   5415  N   PRO A 355      19.395  49.845 -12.857  1.00  3.78           N  
ATOM   5416  CA  PRO A 355      18.447  49.801 -11.744  1.00  3.78           C  
ATOM   5417  C   PRO A 355      18.340  51.145 -11.025  1.00  3.78           C  
ATOM   5418  O   PRO A 355      17.344  51.452 -10.388  1.00  3.78           O  
ATOM   5419  CB  PRO A 355      19.075  48.766 -10.812  1.00  3.78           C  
ATOM   5420  CG  PRO A 355      19.941  47.912 -11.723  1.00  3.78           C  
ATOM   5421  CD  PRO A 355      20.482  48.858 -12.748  1.00  3.78           C  
ATOM   5422  HA  PRO A 355      17.463  49.468 -12.113  1.00  3.78           H  
ATOM   5423 1HB  PRO A 355      19.654  49.269 -10.019  1.00  3.78           H  
ATOM   5424 2HB  PRO A 355      18.284  48.187 -10.307  1.00  3.78           H  
ATOM   5425 1HG  PRO A 355      20.753  47.435 -11.161  1.00  3.78           H  
ATOM   5426 2HG  PRO A 355      19.350  47.100 -12.177  1.00  3.78           H  
ATOM   5427 1HD  PRO A 355      21.414  49.330 -12.403  1.00  3.78           H  
ATOM   5428 2HD  PRO A 355      20.620  48.281 -13.647  1.00  3.78           H  
ATOM   5429  N   PHE A 356      19.368  51.973 -11.166  1.00  3.41           N  
ATOM   5430  CA  PHE A 356      19.438  53.277 -10.525  1.00  3.41           C  
ATOM   5431  C   PHE A 356      18.451  54.288 -11.091  1.00  3.41           C  
ATOM   5432  O   PHE A 356      18.212  55.332 -10.487  1.00  3.41           O  
ATOM   5433  CB  PHE A 356      20.837  53.831 -10.693  1.00  3.41           C  
ATOM   5434  CG  PHE A 356      21.827  53.086  -9.908  1.00  3.41           C  
ATOM   5435  CD1 PHE A 356      21.439  51.986  -9.162  1.00  3.41           C  
ATOM   5436  CD2 PHE A 356      23.147  53.456  -9.910  1.00  3.41           C  
ATOM   5437  CE1 PHE A 356      22.354  51.287  -8.448  1.00  3.41           C  
ATOM   5438  CE2 PHE A 356      24.053  52.762  -9.185  1.00  3.41           C  
ATOM   5439  CZ  PHE A 356      23.651  51.676  -8.453  1.00  3.41           C  
ATOM   5440  H   PHE A 356      20.156  51.683 -11.718  1.00  3.41           H  
ATOM   5441  HA  PHE A 356      19.224  53.150  -9.463  1.00  3.41           H  
ATOM   5442 1HB  PHE A 356      21.122  53.787 -11.742  1.00  3.41           H  
ATOM   5443 2HB  PHE A 356      20.856  54.863 -10.397  1.00  3.41           H  
ATOM   5444  HD1 PHE A 356      20.396  51.681  -9.150  1.00  3.41           H  
ATOM   5445  HD2 PHE A 356      23.461  54.320 -10.497  1.00  3.41           H  
ATOM   5446  HE1 PHE A 356      22.053  50.416  -7.869  1.00  3.41           H  
ATOM   5447  HE2 PHE A 356      25.080  53.068  -9.190  1.00  3.41           H  
ATOM   5448  HZ  PHE A 356      24.355  51.126  -7.879  1.00  3.41           H  
ATOM   5449  N   GLN A 357      17.902  54.004 -12.270  1.00  3.11           N  
ATOM   5450  CA  GLN A 357      16.972  54.918 -12.920  1.00  3.11           C  
ATOM   5451  C   GLN A 357      15.536  54.718 -12.439  1.00  3.11           C  
ATOM   5452  O   GLN A 357      14.633  55.456 -12.839  1.00  3.11           O  
ATOM   5453  CB  GLN A 357      17.047  54.742 -14.435  1.00  3.11           C  
ATOM   5454  CG  GLN A 357      18.404  55.141 -15.022  1.00  3.11           C  
ATOM   5455  CD  GLN A 357      18.526  54.901 -16.533  1.00  3.11           C  
ATOM   5456  OE1 GLN A 357      17.801  54.092 -17.123  1.00  3.11           O  
ATOM   5457  NE2 GLN A 357      19.462  55.609 -17.162  1.00  3.11           N  
ATOM   5458  H   GLN A 357      18.123  53.122 -12.736  1.00  3.11           H  
ATOM   5459  HA  GLN A 357      17.267  55.938 -12.674  1.00  3.11           H  
ATOM   5460 1HB  GLN A 357      16.869  53.692 -14.680  1.00  3.11           H  
ATOM   5461 2HB  GLN A 357      16.268  55.332 -14.915  1.00  3.11           H  
ATOM   5462 1HG  GLN A 357      18.562  56.201 -14.831  1.00  3.11           H  
ATOM   5463 2HG  GLN A 357      19.172  54.561 -14.518  1.00  3.11           H  
ATOM   5464 1HE2 GLN A 357      19.599  55.496 -18.147  1.00  3.11           H  
ATOM   5465 2HE2 GLN A 357      20.031  56.252 -16.648  1.00  3.11           H  
ATOM   5466  N   VAL A 358      15.327  53.712 -11.593  1.00  2.90           N  
ATOM   5467  CA  VAL A 358      14.015  53.384 -11.065  1.00  2.90           C  
ATOM   5468  C   VAL A 358      14.095  53.301  -9.549  1.00  2.90           C  
ATOM   5469  O   VAL A 358      15.175  53.443  -8.977  1.00  2.90           O  
ATOM   5470  CB  VAL A 358      13.477  52.065 -11.660  1.00  2.90           C  
ATOM   5471  CG1 VAL A 358      13.331  52.181 -13.179  1.00  2.90           C  
ATOM   5472  CG2 VAL A 358      14.416  50.947 -11.330  1.00  2.90           C  
ATOM   5473  H   VAL A 358      16.112  53.134 -11.283  1.00  2.90           H  
ATOM   5474  HA  VAL A 358      13.319  54.180 -11.327  1.00  2.90           H  
ATOM   5475  HB  VAL A 358      12.496  51.862 -11.238  1.00  2.90           H  
ATOM   5476 1HG1 VAL A 358      12.937  51.246 -13.576  1.00  2.90           H  
ATOM   5477 2HG1 VAL A 358      12.644  52.995 -13.416  1.00  2.90           H  
ATOM   5478 3HG1 VAL A 358      14.301  52.382 -13.632  1.00  2.90           H  
ATOM   5479 1HG2 VAL A 358      14.035  50.011 -11.732  1.00  2.90           H  
ATOM   5480 2HG2 VAL A 358      15.381  51.161 -11.771  1.00  2.90           H  
ATOM   5481 3HG2 VAL A 358      14.516  50.869 -10.251  1.00  2.90           H  
ATOM   5482  N   GLY A 359      12.957  53.135  -8.901  1.00  2.77           N  
ATOM   5483  CA  GLY A 359      12.919  53.027  -7.450  1.00  2.77           C  
ATOM   5484  C   GLY A 359      11.534  52.608  -6.991  1.00  2.77           C  
ATOM   5485  O   GLY A 359      10.708  52.181  -7.795  1.00  2.77           O  
ATOM   5486  H   GLY A 359      12.094  53.068  -9.419  1.00  2.77           H  
ATOM   5487 1HA  GLY A 359      13.658  52.300  -7.114  1.00  2.77           H  
ATOM   5488 2HA  GLY A 359      13.181  53.988  -7.002  1.00  2.77           H  
ATOM   5489  N   LEU A 360      11.289  52.720  -5.691  1.00  2.65           N  
ATOM   5490  CA  LEU A 360      10.023  52.301  -5.085  1.00  2.65           C  
ATOM   5491  C   LEU A 360       8.960  53.392  -5.220  1.00  2.65           C  
ATOM   5492  O   LEU A 360       7.764  53.162  -5.035  1.00  2.65           O  
ATOM   5493  CB  LEU A 360      10.271  52.030  -3.607  1.00  2.65           C  
ATOM   5494  CG  LEU A 360      11.270  50.942  -3.312  1.00  2.65           C  
ATOM   5495  CD1 LEU A 360      11.489  50.890  -1.802  1.00  2.65           C  
ATOM   5496  CD2 LEU A 360      10.767  49.615  -3.889  1.00  2.65           C  
ATOM   5497  H   LEU A 360      12.021  53.086  -5.096  1.00  2.65           H  
ATOM   5498  HA  LEU A 360       9.673  51.397  -5.583  1.00  2.65           H  
ATOM   5499 1HB  LEU A 360      10.648  52.935  -3.152  1.00  2.65           H  
ATOM   5500 2HB  LEU A 360       9.325  51.770  -3.132  1.00  2.65           H  
ATOM   5501  HG  LEU A 360      12.224  51.194  -3.779  1.00  2.65           H  
ATOM   5502 1HD1 LEU A 360      12.220  50.145  -1.574  1.00  2.65           H  
ATOM   5503 2HD1 LEU A 360      11.847  51.859  -1.457  1.00  2.65           H  
ATOM   5504 3HD1 LEU A 360      10.553  50.649  -1.300  1.00  2.65           H  
ATOM   5505 1HD2 LEU A 360      11.484  48.838  -3.704  1.00  2.65           H  
ATOM   5506 2HD2 LEU A 360       9.817  49.347  -3.426  1.00  2.65           H  
ATOM   5507 3HD2 LEU A 360      10.626  49.714  -4.967  1.00  2.65           H  
ATOM   5508  N   PHE A 361       9.445  54.585  -5.510  1.00  2.50           N  
ATOM   5509  CA  PHE A 361       8.682  55.813  -5.634  1.00  2.50           C  
ATOM   5510  C   PHE A 361       9.172  56.524  -6.878  1.00  2.50           C  
ATOM   5511  O   PHE A 361      10.024  56.001  -7.590  1.00  2.50           O  
ATOM   5512  CB  PHE A 361       8.858  56.688  -4.388  1.00  2.50           C  
ATOM   5513  CG  PHE A 361       8.404  55.998  -3.127  1.00  2.50           C  
ATOM   5514  CD1 PHE A 361       9.297  55.290  -2.340  1.00  2.50           C  
ATOM   5515  CD2 PHE A 361       7.074  56.024  -2.745  1.00  2.50           C  
ATOM   5516  CE1 PHE A 361       8.883  54.633  -1.213  1.00  2.50           C  
ATOM   5517  CE2 PHE A 361       6.655  55.365  -1.608  1.00  2.50           C  
ATOM   5518  CZ  PHE A 361       7.562  54.667  -0.843  1.00  2.50           C  
ATOM   5519  H   PHE A 361      10.441  54.643  -5.658  1.00  2.50           H  
ATOM   5520  HA  PHE A 361       7.626  55.573  -5.760  1.00  2.50           H  
ATOM   5521 1HB  PHE A 361       9.905  56.961  -4.275  1.00  2.50           H  
ATOM   5522 2HB  PHE A 361       8.288  57.608  -4.497  1.00  2.50           H  
ATOM   5523  HD1 PHE A 361      10.330  55.249  -2.621  1.00  2.50           H  
ATOM   5524  HD2 PHE A 361       6.354  56.568  -3.357  1.00  2.50           H  
ATOM   5525  HE1 PHE A 361       9.599  54.079  -0.620  1.00  2.50           H  
ATOM   5526  HE2 PHE A 361       5.604  55.390  -1.320  1.00  2.50           H  
ATOM   5527  HZ  PHE A 361       7.231  54.142   0.051  1.00  2.50           H  
ATOM   5528  N   ASN A 362       8.646  57.713  -7.164  1.00  2.29           N  
ATOM   5529  CA  ASN A 362       9.132  58.470  -8.322  1.00  2.29           C  
ATOM   5530  C   ASN A 362      10.628  58.797  -8.165  1.00  2.29           C  
ATOM   5531  O   ASN A 362      11.342  59.008  -9.146  1.00  2.29           O  
ATOM   5532  CB  ASN A 362       8.329  59.739  -8.504  1.00  2.29           C  
ATOM   5533  CG  ASN A 362       6.938  59.478  -9.019  1.00  2.29           C  
ATOM   5534  OD1 ASN A 362       6.645  58.411  -9.573  1.00  2.29           O  
ATOM   5535  ND2 ASN A 362       6.068  60.438  -8.845  1.00  2.29           N  
ATOM   5536  H   ASN A 362       7.919  58.101  -6.582  1.00  2.29           H  
ATOM   5537  HA  ASN A 362       9.026  57.852  -9.215  1.00  2.29           H  
ATOM   5538 1HB  ASN A 362       8.262  60.266  -7.553  1.00  2.29           H  
ATOM   5539 2HB  ASN A 362       8.847  60.395  -9.205  1.00  2.29           H  
ATOM   5540 1HD2 ASN A 362       5.127  60.325  -9.164  1.00  2.29           H  
ATOM   5541 2HD2 ASN A 362       6.343  61.286  -8.393  1.00  2.29           H  
ATOM   5542  N   ARG A 363      11.086  58.859  -6.915  1.00  2.06           N  
ATOM   5543  CA  ARG A 363      12.479  59.109  -6.598  1.00  2.06           C  
ATOM   5544  C   ARG A 363      13.269  57.817  -6.892  1.00  2.06           C  
ATOM   5545  O   ARG A 363      12.817  56.749  -6.486  1.00  2.06           O  
ATOM   5546  CB  ARG A 363      12.602  59.459  -5.122  1.00  2.06           C  
ATOM   5547  CG  ARG A 363      11.969  60.776  -4.709  1.00  2.06           C  
ATOM   5548  CD  ARG A 363      12.028  60.989  -3.224  1.00  2.06           C  
ATOM   5549  NE  ARG A 363      11.092  60.161  -2.460  1.00  2.06           N  
ATOM   5550  CZ  ARG A 363      11.247  59.844  -1.150  1.00  2.06           C  
ATOM   5551  NH1 ARG A 363      12.321  60.227  -0.495  1.00  2.06           N  
ATOM   5552  NH2 ARG A 363      10.333  59.131  -0.518  1.00  2.06           N  
ATOM   5553  H   ARG A 363      10.436  58.694  -6.165  1.00  2.06           H  
ATOM   5554  HA  ARG A 363      12.818  59.944  -7.201  1.00  2.06           H  
ATOM   5555 1HB  ARG A 363      12.145  58.673  -4.525  1.00  2.06           H  
ATOM   5556 2HB  ARG A 363      13.661  59.508  -4.848  1.00  2.06           H  
ATOM   5557 1HG  ARG A 363      12.510  61.596  -5.188  1.00  2.06           H  
ATOM   5558 2HG  ARG A 363      10.926  60.794  -5.025  1.00  2.06           H  
ATOM   5559 1HD  ARG A 363      13.041  60.768  -2.875  1.00  2.06           H  
ATOM   5560 2HD  ARG A 363      11.786  62.026  -3.016  1.00  2.06           H  
ATOM   5561  HE  ARG A 363      10.254  59.841  -2.924  1.00  2.06           H  
ATOM   5562 1HH1 ARG A 363      13.035  60.763  -0.962  1.00  2.06           H  
ATOM   5563 2HH1 ARG A 363      12.442  59.944   0.496  1.00  2.06           H  
ATOM   5564 1HH2 ARG A 363       9.494  58.835  -0.993  1.00  2.06           H  
ATOM   5565 2HH2 ARG A 363      10.475  58.897   0.462  1.00  2.06           H  
ATOM   5566  N   PRO A 364      14.432  57.875  -7.573  1.00  1.82           N  
ATOM   5567  CA  PRO A 364      15.267  56.729  -7.926  1.00  1.82           C  
ATOM   5568  C   PRO A 364      15.944  56.134  -6.702  1.00  1.82           C  
ATOM   5569  O   PRO A 364      16.239  56.876  -5.752  1.00  1.82           O  
ATOM   5570  CB  PRO A 364      16.279  57.341  -8.900  1.00  1.82           C  
ATOM   5571  CG  PRO A 364      16.364  58.799  -8.517  1.00  1.82           C  
ATOM   5572  CD  PRO A 364      14.968  59.173  -8.022  1.00  1.82           C  
ATOM   5573  HA  PRO A 364      14.648  55.977  -8.431  1.00  1.82           H  
ATOM   5574 1HB  PRO A 364      17.245  56.827  -8.790  1.00  1.82           H  
ATOM   5575 2HB  PRO A 364      15.949  57.177  -9.940  1.00  1.82           H  
ATOM   5576 1HG  PRO A 364      17.137  58.926  -7.765  1.00  1.82           H  
ATOM   5577 2HG  PRO A 364      16.672  59.396  -9.391  1.00  1.82           H  
ATOM   5578 1HD  PRO A 364      15.063  59.879  -7.177  1.00  1.82           H  
ATOM   5579 2HD  PRO A 364      14.361  59.579  -8.852  1.00  1.82           H  
ATOM   5580  N   THR A 365      16.252  54.827  -6.760  1.00  1.63           N  
ATOM   5581  CA  THR A 365      16.950  54.154  -5.671  1.00  1.63           C  
ATOM   5582  C   THR A 365      18.340  53.657  -6.054  1.00  1.63           C  
ATOM   5583  O   THR A 365      18.500  52.880  -6.997  1.00  1.63           O  
ATOM   5584  CB  THR A 365      16.163  52.907  -5.198  1.00  1.63           C  
ATOM   5585  OG1 THR A 365      14.855  53.275  -4.769  1.00  1.63           O  
ATOM   5586  CG2 THR A 365      16.872  52.287  -3.982  1.00  1.63           C  
ATOM   5587  H   THR A 365      15.967  54.287  -7.574  1.00  1.63           H  
ATOM   5588  HA  THR A 365      17.071  54.846  -4.862  1.00  1.63           H  
ATOM   5589  HB  THR A 365      16.099  52.180  -6.010  1.00  1.63           H  
ATOM   5590  HG1 THR A 365      14.922  53.762  -3.945  1.00  1.63           H  
ATOM   5591 1HG2 THR A 365      16.319  51.415  -3.642  1.00  1.63           H  
ATOM   5592 2HG2 THR A 365      17.873  51.991  -4.241  1.00  1.63           H  
ATOM   5593 3HG2 THR A 365      16.917  53.020  -3.182  1.00  1.63           H  
ATOM   5594  N   LEU A 366      19.350  54.037  -5.273  1.00  1.48           N  
ATOM   5595  CA  LEU A 366      20.674  53.499  -5.553  1.00  1.48           C  
ATOM   5596  C   LEU A 366      20.811  52.202  -4.806  1.00  1.48           C  
ATOM   5597  O   LEU A 366      20.816  52.196  -3.578  1.00  1.48           O  
ATOM   5598  CB  LEU A 366      21.820  54.391  -5.078  1.00  1.48           C  
ATOM   5599  CG  LEU A 366      23.217  53.982  -5.674  1.00  1.48           C  
ATOM   5600  CD1 LEU A 366      24.126  55.059  -5.579  1.00  1.48           C  
ATOM   5601  CD2 LEU A 366      23.845  52.801  -4.971  1.00  1.48           C  
ATOM   5602  H   LEU A 366      19.181  54.701  -4.516  1.00  1.48           H  
ATOM   5603  HA  LEU A 366      20.774  53.314  -6.621  1.00  1.48           H  
ATOM   5604 1HB  LEU A 366      21.610  55.414  -5.339  1.00  1.48           H  
ATOM   5605 2HB  LEU A 366      21.879  54.330  -3.998  1.00  1.48           H  
ATOM   5606  HG  LEU A 366      23.074  53.760  -6.708  1.00  1.48           H  
ATOM   5607 1HD1 LEU A 366      25.024  54.747  -6.054  1.00  1.48           H  
ATOM   5608 2HD1 LEU A 366      23.751  55.882  -6.068  1.00  1.48           H  
ATOM   5609 3HD1 LEU A 366      24.308  55.309  -4.552  1.00  1.48           H  
ATOM   5610 1HD2 LEU A 366      24.803  52.578  -5.445  1.00  1.48           H  
ATOM   5611 2HD2 LEU A 366      24.004  53.034  -3.943  1.00  1.48           H  
ATOM   5612 3HD2 LEU A 366      23.231  51.955  -5.037  1.00  1.48           H  
ATOM   5613  N   ILE A 367      20.914  51.105  -5.518  1.00  1.41           N  
ATOM   5614  CA  ILE A 367      21.020  49.836  -4.839  1.00  1.41           C  
ATOM   5615  C   ILE A 367      22.428  49.292  -4.831  1.00  1.41           C  
ATOM   5616  O   ILE A 367      23.120  49.283  -5.858  1.00  1.41           O  
ATOM   5617  CB  ILE A 367      20.053  48.817  -5.382  1.00  1.41           C  
ATOM   5618  CG1 ILE A 367      18.713  49.339  -5.179  1.00  1.41           C  
ATOM   5619  CG2 ILE A 367      20.232  47.554  -4.615  1.00  1.41           C  
ATOM   5620  CD1 ILE A 367      17.689  48.575  -5.793  1.00  1.41           C  
ATOM   5621  H   ILE A 367      20.894  51.159  -6.526  1.00  1.41           H  
ATOM   5622  HA  ILE A 367      20.734  49.988  -3.807  1.00  1.41           H  
ATOM   5623  HB  ILE A 367      20.189  48.664  -6.440  1.00  1.41           H  
ATOM   5624 1HG1 ILE A 367      18.526  49.381  -4.149  1.00  1.41           H  
ATOM   5625 2HG1 ILE A 367      18.664  50.341  -5.594  1.00  1.41           H  
ATOM   5626 1HG2 ILE A 367      19.502  46.838  -4.927  1.00  1.41           H  
ATOM   5627 2HG2 ILE A 367      21.223  47.149  -4.765  1.00  1.41           H  
ATOM   5628 3HG2 ILE A 367      20.103  47.781  -3.575  1.00  1.41           H  
ATOM   5629 1HD1 ILE A 367      16.738  49.054  -5.578  1.00  1.41           H  
ATOM   5630 2HD1 ILE A 367      17.852  48.537  -6.873  1.00  1.41           H  
ATOM   5631 3HD1 ILE A 367      17.689  47.565  -5.395  1.00  1.41           H  
ATOM   5632  N   ASN A 368      22.867  48.859  -3.656  1.00  1.38           N  
ATOM   5633  CA  ASN A 368      24.212  48.353  -3.549  1.00  1.38           C  
ATOM   5634  C   ASN A 368      24.399  47.195  -2.582  1.00  1.38           C  
ATOM   5635  O   ASN A 368      23.496  46.784  -1.835  1.00  1.38           O  
ATOM   5636  CB  ASN A 368      25.117  49.498  -3.122  1.00  1.38           C  
ATOM   5637  CG  ASN A 368      24.707  50.050  -1.773  1.00  1.38           C  
ATOM   5638  OD1 ASN A 368      24.529  49.302  -0.817  1.00  1.38           O  
ATOM   5639  ND2 ASN A 368      24.545  51.342  -1.689  1.00  1.38           N  
ATOM   5640  H   ASN A 368      22.253  48.926  -2.840  1.00  1.38           H  
ATOM   5641  HA  ASN A 368      24.518  47.995  -4.532  1.00  1.38           H  
ATOM   5642 1HB  ASN A 368      26.154  49.160  -3.063  1.00  1.38           H  
ATOM   5643 2HB  ASN A 368      25.075  50.295  -3.860  1.00  1.38           H  
ATOM   5644 1HD2 ASN A 368      24.259  51.763  -0.824  1.00  1.38           H  
ATOM   5645 2HD2 ASN A 368      24.683  51.906  -2.494  1.00  1.38           H  
ATOM   5646  N   ASN A 369      25.621  46.687  -2.614  1.00  1.38           N  
ATOM   5647  CA  ASN A 369      26.032  45.596  -1.776  1.00  1.38           C  
ATOM   5648  C   ASN A 369      26.690  46.106  -0.532  1.00  1.38           C  
ATOM   5649  O   ASN A 369      27.624  46.931  -0.579  1.00  1.38           O  
ATOM   5650  CB  ASN A 369      26.972  44.669  -2.513  1.00  1.38           C  
ATOM   5651  CG  ASN A 369      26.320  43.931  -3.631  1.00  1.38           C  
ATOM   5652  OD1 ASN A 369      25.209  43.415  -3.481  1.00  1.38           O  
ATOM   5653  ND2 ASN A 369      26.979  43.870  -4.763  1.00  1.38           N  
ATOM   5654  H   ASN A 369      26.291  47.081  -3.255  1.00  1.38           H  
ATOM   5655  HA  ASN A 369      25.151  45.039  -1.471  1.00  1.38           H  
ATOM   5656 1HB  ASN A 369      27.814  45.239  -2.910  1.00  1.38           H  
ATOM   5657 2HB  ASN A 369      27.371  43.938  -1.811  1.00  1.38           H  
ATOM   5658 1HD2 ASN A 369      26.583  43.388  -5.550  1.00  1.38           H  
ATOM   5659 2HD2 ASN A 369      27.879  44.294  -4.848  1.00  1.38           H  
ATOM   5660  N   ILE A 370      26.280  45.539   0.578  1.00  1.39           N  
ATOM   5661  CA  ILE A 370      26.900  45.904   1.828  1.00  1.39           C  
ATOM   5662  C   ILE A 370      28.416  45.688   1.843  1.00  1.39           C  
ATOM   5663  O   ILE A 370      29.126  46.390   2.555  1.00  1.39           O  
ATOM   5664  CB  ILE A 370      26.258  45.226   3.024  1.00  1.39           C  
ATOM   5665  CG1 ILE A 370      26.812  45.870   4.213  1.00  1.39           C  
ATOM   5666  CG2 ILE A 370      26.485  43.784   3.040  1.00  1.39           C  
ATOM   5667  CD1 ILE A 370      26.436  47.282   4.420  1.00  1.39           C  
ATOM   5668  H   ILE A 370      25.493  44.875   0.537  1.00  1.39           H  
ATOM   5669  HA  ILE A 370      26.733  46.967   1.970  1.00  1.39           H  
ATOM   5670  HB  ILE A 370      25.196  45.411   3.012  1.00  1.39           H  
ATOM   5671 1HG1 ILE A 370      26.569  45.275   5.050  1.00  1.39           H  
ATOM   5672 2HG1 ILE A 370      27.878  45.876   4.090  1.00  1.39           H  
ATOM   5673 1HG2 ILE A 370      26.024  43.363   3.913  1.00  1.39           H  
ATOM   5674 2HG2 ILE A 370      26.059  43.326   2.145  1.00  1.39           H  
ATOM   5675 3HG2 ILE A 370      27.552  43.585   3.074  1.00  1.39           H  
ATOM   5676 1HD1 ILE A 370      26.942  47.668   5.282  1.00  1.39           H  
ATOM   5677 2HD1 ILE A 370      26.712  47.811   3.586  1.00  1.39           H  
ATOM   5678 3HD1 ILE A 370      25.385  47.385   4.561  1.00  1.39           H  
ATOM   5679  N   GLU A 371      28.932  44.740   1.049  1.00  1.39           N  
ATOM   5680  CA  GLU A 371      30.374  44.511   1.038  1.00  1.39           C  
ATOM   5681  C   GLU A 371      31.123  45.770   0.592  1.00  1.39           C  
ATOM   5682  O   GLU A 371      32.228  46.047   1.060  1.00  1.39           O  
ATOM   5683  CB  GLU A 371      30.694  43.362   0.058  1.00  1.39           C  
ATOM   5684  CG  GLU A 371      30.541  43.729  -1.451  1.00  1.39           C  
ATOM   5685  CD  GLU A 371      30.469  42.545  -2.427  1.00  1.39           C  
ATOM   5686  OE1 GLU A 371      30.416  41.409  -1.981  1.00  1.39           O  
ATOM   5687  OE2 GLU A 371      30.512  42.791  -3.644  1.00  1.39           O  
ATOM   5688  H   GLU A 371      28.317  44.177   0.483  1.00  1.39           H  
ATOM   5689  HA  GLU A 371      30.698  44.245   2.035  1.00  1.39           H  
ATOM   5690 1HB  GLU A 371      31.716  43.017   0.222  1.00  1.39           H  
ATOM   5691 2HB  GLU A 371      30.027  42.530   0.268  1.00  1.39           H  
ATOM   5692 1HG  GLU A 371      29.658  44.330  -1.566  1.00  1.39           H  
ATOM   5693 2HG  GLU A 371      31.398  44.344  -1.732  1.00  1.39           H  
ATOM   5694  N   THR A 372      30.487  46.615  -0.228  1.00  1.37           N  
ATOM   5695  CA  THR A 372      31.203  47.775  -0.687  1.00  1.37           C  
ATOM   5696  C   THR A 372      31.092  48.847   0.354  1.00  1.37           C  
ATOM   5697  O   THR A 372      32.066  49.530   0.642  1.00  1.37           O  
ATOM   5698  CB  THR A 372      30.653  48.278  -2.034  1.00  1.37           C  
ATOM   5699  OG1 THR A 372      29.257  48.626  -1.917  1.00  1.37           O  
ATOM   5700  CG2 THR A 372      30.812  47.222  -3.070  1.00  1.37           C  
ATOM   5701  H   THR A 372      29.535  46.437  -0.536  1.00  1.37           H  
ATOM   5702  HA  THR A 372      32.255  47.521  -0.813  1.00  1.37           H  
ATOM   5703  HB  THR A 372      31.205  49.155  -2.339  1.00  1.37           H  
ATOM   5704  HG1 THR A 372      28.798  47.968  -1.364  1.00  1.37           H  
ATOM   5705 1HG2 THR A 372      30.438  47.587  -4.027  1.00  1.37           H  
ATOM   5706 2HG2 THR A 372      31.859  46.989  -3.148  1.00  1.37           H  
ATOM   5707 3HG2 THR A 372      30.253  46.338  -2.781  1.00  1.37           H  
ATOM   5708  N   LEU A 373      29.934  48.928   0.990  1.00  1.34           N  
ATOM   5709  CA  LEU A 373      29.711  49.951   1.997  1.00  1.34           C  
ATOM   5710  C   LEU A 373      30.618  49.731   3.213  1.00  1.34           C  
ATOM   5711  O   LEU A 373      31.161  50.683   3.795  1.00  1.34           O  
ATOM   5712  CB  LEU A 373      28.253  49.919   2.399  1.00  1.34           C  
ATOM   5713  CG  LEU A 373      27.250  50.366   1.370  1.00  1.34           C  
ATOM   5714  CD1 LEU A 373      25.876  50.157   1.919  1.00  1.34           C  
ATOM   5715  CD2 LEU A 373      27.493  51.762   1.044  1.00  1.34           C  
ATOM   5716  H   LEU A 373      29.182  48.293   0.718  1.00  1.34           H  
ATOM   5717  HA  LEU A 373      29.938  50.924   1.561  1.00  1.34           H  
ATOM   5718 1HB  LEU A 373      28.061  48.906   2.573  1.00  1.34           H  
ATOM   5719 2HB  LEU A 373      28.098  50.463   3.305  1.00  1.34           H  
ATOM   5720  HG  LEU A 373      27.347  49.764   0.456  1.00  1.34           H  
ATOM   5721 1HD1 LEU A 373      25.136  50.484   1.213  1.00  1.34           H  
ATOM   5722 2HD1 LEU A 373      25.746  49.126   2.119  1.00  1.34           H  
ATOM   5723 3HD1 LEU A 373      25.766  50.715   2.830  1.00  1.34           H  
ATOM   5724 1HD2 LEU A 373      26.765  52.085   0.301  1.00  1.34           H  
ATOM   5725 2HD2 LEU A 373      27.396  52.368   1.913  1.00  1.34           H  
ATOM   5726 3HD2 LEU A 373      28.502  51.851   0.645  1.00  1.34           H  
ATOM   5727  N   PHE A 374      30.829  48.457   3.579  1.00  1.29           N  
ATOM   5728  CA  PHE A 374      31.704  48.151   4.703  1.00  1.29           C  
ATOM   5729  C   PHE A 374      33.117  48.650   4.389  1.00  1.29           C  
ATOM   5730  O   PHE A 374      33.794  49.259   5.240  1.00  1.29           O  
ATOM   5731  CB  PHE A 374      31.802  46.629   4.947  1.00  1.29           C  
ATOM   5732  CG  PHE A 374      30.648  45.933   5.661  1.00  1.29           C  
ATOM   5733  CD1 PHE A 374      30.120  44.742   5.178  1.00  1.29           C  
ATOM   5734  CD2 PHE A 374      30.123  46.441   6.809  1.00  1.29           C  
ATOM   5735  CE1 PHE A 374      29.095  44.109   5.841  1.00  1.29           C  
ATOM   5736  CE2 PHE A 374      29.113  45.814   7.473  1.00  1.29           C  
ATOM   5737  CZ  PHE A 374      28.593  44.667   6.997  1.00  1.29           C  
ATOM   5738  H   PHE A 374      30.349  47.703   3.087  1.00  1.29           H  
ATOM   5739  HA  PHE A 374      31.330  48.653   5.595  1.00  1.29           H  
ATOM   5740 1HB  PHE A 374      31.914  46.143   3.973  1.00  1.29           H  
ATOM   5741 2HB  PHE A 374      32.707  46.416   5.496  1.00  1.29           H  
ATOM   5742  HD1 PHE A 374      30.524  44.312   4.270  1.00  1.29           H  
ATOM   5743  HD2 PHE A 374      30.519  47.343   7.191  1.00  1.29           H  
ATOM   5744  HE1 PHE A 374      28.688  43.172   5.451  1.00  1.29           H  
ATOM   5745  HE2 PHE A 374      28.728  46.232   8.391  1.00  1.29           H  
ATOM   5746  HZ  PHE A 374      27.801  44.196   7.543  1.00  1.29           H  
ATOM   5747  N   TRP A 375      33.531  48.427   3.135  1.00  1.23           N  
ATOM   5748  CA  TRP A 375      34.842  48.820   2.671  1.00  1.23           C  
ATOM   5749  C   TRP A 375      34.956  50.333   2.534  1.00  1.23           C  
ATOM   5750  O   TRP A 375      36.013  50.891   2.823  1.00  1.23           O  
ATOM   5751  CB  TRP A 375      35.147  48.147   1.350  1.00  1.23           C  
ATOM   5752  CG  TRP A 375      35.230  46.655   1.451  1.00  1.23           C  
ATOM   5753  CD1 TRP A 375      35.382  45.935   2.599  1.00  1.23           C  
ATOM   5754  CD2 TRP A 375      35.172  45.671   0.375  1.00  1.23           C  
ATOM   5755  NE1 TRP A 375      35.414  44.595   2.322  1.00  1.23           N  
ATOM   5756  CE2 TRP A 375      35.292  44.413   0.970  1.00  1.23           C  
ATOM   5757  CE3 TRP A 375      35.026  45.755  -1.023  1.00  1.23           C  
ATOM   5758  CZ2 TRP A 375      35.274  43.246   0.231  1.00  1.23           C  
ATOM   5759  CZ3 TRP A 375      35.007  44.582  -1.756  1.00  1.23           C  
ATOM   5760  CH2 TRP A 375      35.130  43.358  -1.143  1.00  1.23           C  
ATOM   5761  H   TRP A 375      32.929  47.918   2.485  1.00  1.23           H  
ATOM   5762  HA  TRP A 375      35.579  48.488   3.398  1.00  1.23           H  
ATOM   5763 1HB  TRP A 375      34.386  48.402   0.620  1.00  1.23           H  
ATOM   5764 2HB  TRP A 375      36.095  48.521   1.003  1.00  1.23           H  
ATOM   5765  HD1 TRP A 375      35.456  46.366   3.590  1.00  1.23           H  
ATOM   5766  HE1 TRP A 375      35.500  43.857   3.001  1.00  1.23           H  
ATOM   5767  HE3 TRP A 375      34.925  46.715  -1.524  1.00  1.23           H  
ATOM   5768  HZ2 TRP A 375      35.366  42.265   0.697  1.00  1.23           H  
ATOM   5769  HZ3 TRP A 375      34.898  44.654  -2.837  1.00  1.23           H  
ATOM   5770  HH2 TRP A 375      35.118  42.462  -1.743  1.00  1.23           H  
ATOM   5771  N   VAL A 376      33.866  51.012   2.153  1.00  1.17           N  
ATOM   5772  CA  VAL A 376      33.903  52.463   2.009  1.00  1.17           C  
ATOM   5773  C   VAL A 376      34.311  53.164   3.266  1.00  1.17           C  
ATOM   5774  O   VAL A 376      35.203  54.012   3.235  1.00  1.17           O  
ATOM   5775  CB  VAL A 376      32.517  53.043   1.661  1.00  1.17           C  
ATOM   5776  CG1 VAL A 376      32.556  54.519   1.817  1.00  1.17           C  
ATOM   5777  CG2 VAL A 376      32.154  52.755   0.262  1.00  1.17           C  
ATOM   5778  H   VAL A 376      33.019  50.501   1.912  1.00  1.17           H  
ATOM   5779  HA  VAL A 376      34.614  52.713   1.225  1.00  1.17           H  
ATOM   5780  HB  VAL A 376      31.780  52.632   2.338  1.00  1.17           H  
ATOM   5781 1HG1 VAL A 376      31.619  54.936   1.601  1.00  1.17           H  
ATOM   5782 2HG1 VAL A 376      32.814  54.765   2.829  1.00  1.17           H  
ATOM   5783 3HG1 VAL A 376      33.272  54.924   1.162  1.00  1.17           H  
ATOM   5784 1HG2 VAL A 376      31.189  53.175   0.064  1.00  1.17           H  
ATOM   5785 2HG2 VAL A 376      32.886  53.197  -0.394  1.00  1.17           H  
ATOM   5786 3HG2 VAL A 376      32.117  51.725   0.083  1.00  1.17           H  
ATOM   5787  N   ARG A 377      33.694  52.828   4.393  1.00  1.13           N  
ATOM   5788  CA  ARG A 377      34.117  53.545   5.584  1.00  1.13           C  
ATOM   5789  C   ARG A 377      35.594  53.321   5.868  1.00  1.13           C  
ATOM   5790  O   ARG A 377      36.337  54.267   6.145  1.00  1.13           O  
ATOM   5791  CB  ARG A 377      33.353  53.196   6.835  1.00  1.13           C  
ATOM   5792  CG  ARG A 377      33.865  54.052   7.993  1.00  1.13           C  
ATOM   5793  CD  ARG A 377      33.308  53.742   9.301  1.00  1.13           C  
ATOM   5794  NE  ARG A 377      33.669  52.410   9.784  1.00  1.13           N  
ATOM   5795  CZ  ARG A 377      34.893  52.064  10.246  1.00  1.13           C  
ATOM   5796  NH1 ARG A 377      35.867  52.942  10.214  1.00  1.13           N  
ATOM   5797  NH2 ARG A 377      35.121  50.849  10.723  1.00  1.13           N  
ATOM   5798  H   ARG A 377      32.958  52.114   4.387  1.00  1.13           H  
ATOM   5799  HA  ARG A 377      33.973  54.610   5.403  1.00  1.13           H  
ATOM   5800 1HB  ARG A 377      32.286  53.380   6.697  1.00  1.13           H  
ATOM   5801 2HB  ARG A 377      33.488  52.141   7.082  1.00  1.13           H  
ATOM   5802 1HG  ARG A 377      34.948  53.941   8.063  1.00  1.13           H  
ATOM   5803 2HG  ARG A 377      33.636  55.097   7.782  1.00  1.13           H  
ATOM   5804 1HD  ARG A 377      33.648  54.470  10.029  1.00  1.13           H  
ATOM   5805 2HD  ARG A 377      32.230  53.792   9.223  1.00  1.13           H  
ATOM   5806  HE  ARG A 377      32.932  51.728   9.836  1.00  1.13           H  
ATOM   5807 1HH1 ARG A 377      35.689  53.865   9.842  1.00  1.13           H  
ATOM   5808 2HH1 ARG A 377      36.789  52.689  10.542  1.00  1.13           H  
ATOM   5809 1HH2 ARG A 377      34.374  50.168  10.756  1.00  1.13           H  
ATOM   5810 2HH2 ARG A 377      36.044  50.604  11.058  1.00  1.13           H  
ATOM   5811  N   ASP A 378      36.033  52.057   5.824  1.00  1.09           N  
ATOM   5812  CA  ASP A 378      37.430  51.770   6.149  1.00  1.09           C  
ATOM   5813  C   ASP A 378      38.374  52.499   5.201  1.00  1.09           C  
ATOM   5814  O   ASP A 378      39.373  53.094   5.620  1.00  1.09           O  
ATOM   5815  CB  ASP A 378      37.705  50.263   6.073  1.00  1.09           C  
ATOM   5816  CG  ASP A 378      39.115  49.872   6.535  1.00  1.09           C  
ATOM   5817  OD1 ASP A 378      39.397  49.992   7.709  1.00  1.09           O  
ATOM   5818  OD2 ASP A 378      39.903  49.466   5.718  1.00  1.09           O  
ATOM   5819  H   ASP A 378      35.396  51.295   5.568  1.00  1.09           H  
ATOM   5820  HA  ASP A 378      37.626  52.114   7.164  1.00  1.09           H  
ATOM   5821 1HB  ASP A 378      36.976  49.734   6.684  1.00  1.09           H  
ATOM   5822 2HB  ASP A 378      37.569  49.928   5.040  1.00  1.09           H  
ATOM   5823  N   LEU A 379      38.060  52.466   3.912  1.00  1.07           N  
ATOM   5824  CA  LEU A 379      38.890  53.094   2.907  1.00  1.07           C  
ATOM   5825  C   LEU A 379      39.022  54.578   3.168  1.00  1.07           C  
ATOM   5826  O   LEU A 379      40.125  55.112   3.169  1.00  1.07           O  
ATOM   5827  CB  LEU A 379      38.321  52.889   1.512  1.00  1.07           C  
ATOM   5828  CG  LEU A 379      39.229  53.348   0.366  1.00  1.07           C  
ATOM   5829  CD1 LEU A 379      38.821  52.639  -0.842  1.00  1.07           C  
ATOM   5830  CD2 LEU A 379      39.130  54.818   0.186  1.00  1.07           C  
ATOM   5831  H   LEU A 379      37.224  51.971   3.614  1.00  1.07           H  
ATOM   5832  HA  LEU A 379      39.882  52.650   2.951  1.00  1.07           H  
ATOM   5833 1HB  LEU A 379      38.109  51.825   1.375  1.00  1.07           H  
ATOM   5834 2HB  LEU A 379      37.378  53.434   1.437  1.00  1.07           H  
ATOM   5835  HG  LEU A 379      40.258  53.088   0.578  1.00  1.07           H  
ATOM   5836 1HD1 LEU A 379      39.441  52.926  -1.671  1.00  1.07           H  
ATOM   5837 2HD1 LEU A 379      38.903  51.566  -0.684  1.00  1.07           H  
ATOM   5838 3HD1 LEU A 379      37.797  52.904  -1.042  1.00  1.07           H  
ATOM   5839 1HD2 LEU A 379      39.749  55.134  -0.647  1.00  1.07           H  
ATOM   5840 2HD2 LEU A 379      38.114  55.080  -0.012  1.00  1.07           H  
ATOM   5841 3HD2 LEU A 379      39.456  55.321   1.089  1.00  1.07           H  
ATOM   5842  N   ILE A 380      37.900  55.258   3.375  1.00  1.05           N  
ATOM   5843  CA  ILE A 380      37.945  56.700   3.536  1.00  1.05           C  
ATOM   5844  C   ILE A 380      38.720  57.099   4.787  1.00  1.05           C  
ATOM   5845  O   ILE A 380      39.521  58.038   4.740  1.00  1.05           O  
ATOM   5846  CB  ILE A 380      36.537  57.286   3.616  1.00  1.05           C  
ATOM   5847  CG1 ILE A 380      35.843  57.109   2.298  1.00  1.05           C  
ATOM   5848  CG2 ILE A 380      36.641  58.768   3.921  1.00  1.05           C  
ATOM   5849  CD1 ILE A 380      34.407  57.384   2.405  1.00  1.05           C  
ATOM   5850  H   ILE A 380      37.002  54.774   3.391  1.00  1.05           H  
ATOM   5851  HA  ILE A 380      38.444  57.124   2.677  1.00  1.05           H  
ATOM   5852  HB  ILE A 380      35.957  56.769   4.385  1.00  1.05           H  
ATOM   5853 1HG1 ILE A 380      36.279  57.769   1.550  1.00  1.05           H  
ATOM   5854 2HG1 ILE A 380      35.974  56.078   1.969  1.00  1.05           H  
ATOM   5855 1HG2 ILE A 380      35.646  59.199   3.959  1.00  1.05           H  
ATOM   5856 2HG2 ILE A 380      37.139  58.904   4.878  1.00  1.05           H  
ATOM   5857 3HG2 ILE A 380      37.217  59.254   3.135  1.00  1.05           H  
ATOM   5858 1HD1 ILE A 380      33.936  57.213   1.447  1.00  1.05           H  
ATOM   5859 2HD1 ILE A 380      33.987  56.717   3.140  1.00  1.05           H  
ATOM   5860 3HD1 ILE A 380      34.252  58.413   2.722  1.00  1.05           H  
ATOM   5861  N   GLU A 381      38.490  56.404   5.905  1.00  1.05           N  
ATOM   5862  CA  GLU A 381      39.182  56.735   7.148  1.00  1.05           C  
ATOM   5863  C   GLU A 381      40.681  56.438   7.100  1.00  1.05           C  
ATOM   5864  O   GLU A 381      41.486  57.232   7.590  1.00  1.05           O  
ATOM   5865  CB  GLU A 381      38.564  55.962   8.321  1.00  1.05           C  
ATOM   5866  CG  GLU A 381      39.201  56.237   9.709  1.00  1.05           C  
ATOM   5867  CD  GLU A 381      39.030  57.669  10.222  1.00  1.05           C  
ATOM   5868  OE1 GLU A 381      38.160  58.368   9.747  1.00  1.05           O  
ATOM   5869  OE2 GLU A 381      39.783  58.054  11.088  1.00  1.05           O  
ATOM   5870  H   GLU A 381      37.816  55.635   5.897  1.00  1.05           H  
ATOM   5871  HA  GLU A 381      39.057  57.800   7.327  1.00  1.05           H  
ATOM   5872 1HB  GLU A 381      37.501  56.193   8.384  1.00  1.05           H  
ATOM   5873 2HB  GLU A 381      38.646  54.889   8.120  1.00  1.05           H  
ATOM   5874 1HG  GLU A 381      38.757  55.555  10.433  1.00  1.05           H  
ATOM   5875 2HG  GLU A 381      40.265  56.008   9.646  1.00  1.05           H  
ATOM   5876  N   ARG A 382      41.072  55.301   6.520  1.00  1.05           N  
ATOM   5877  CA  ARG A 382      42.487  54.952   6.460  1.00  1.05           C  
ATOM   5878  C   ARG A 382      43.216  55.636   5.301  1.00  1.05           C  
ATOM   5879  O   ARG A 382      44.405  55.953   5.400  1.00  1.05           O  
ATOM   5880  CB  ARG A 382      42.653  53.458   6.326  1.00  1.05           C  
ATOM   5881  CG  ARG A 382      42.249  52.653   7.516  1.00  1.05           C  
ATOM   5882  CD  ARG A 382      42.565  51.236   7.306  1.00  1.05           C  
ATOM   5883  NE  ARG A 382      42.072  50.409   8.373  1.00  1.05           N  
ATOM   5884  CZ  ARG A 382      42.704  50.160   9.531  1.00  1.05           C  
ATOM   5885  NH1 ARG A 382      43.882  50.698   9.779  1.00  1.05           N  
ATOM   5886  NH2 ARG A 382      42.134  49.373  10.425  1.00  1.05           N  
ATOM   5887  H   ARG A 382      40.386  54.650   6.133  1.00  1.05           H  
ATOM   5888  HA  ARG A 382      42.953  55.266   7.393  1.00  1.05           H  
ATOM   5889 1HB  ARG A 382      42.065  53.106   5.474  1.00  1.05           H  
ATOM   5890 2HB  ARG A 382      43.674  53.228   6.128  1.00  1.05           H  
ATOM   5891 1HG  ARG A 382      42.773  53.007   8.400  1.00  1.05           H  
ATOM   5892 2HG  ARG A 382      41.166  52.743   7.663  1.00  1.05           H  
ATOM   5893 1HD  ARG A 382      42.105  50.896   6.374  1.00  1.05           H  
ATOM   5894 2HD  ARG A 382      43.640  51.110   7.247  1.00  1.05           H  
ATOM   5895  HE  ARG A 382      41.138  49.993   8.222  1.00  1.05           H  
ATOM   5896 1HH1 ARG A 382      44.304  51.319   9.101  1.00  1.05           H  
ATOM   5897 2HH1 ARG A 382      44.351  50.508  10.652  1.00  1.05           H  
ATOM   5898 1HH2 ARG A 382      41.225  48.965  10.227  1.00  1.05           H  
ATOM   5899 2HH2 ARG A 382      42.596  49.181  11.298  1.00  1.05           H  
ATOM   5900  N   GLY A 383      42.489  55.883   4.217  1.00  1.06           N  
ATOM   5901  CA  GLY A 383      43.009  56.470   2.997  1.00  1.06           C  
ATOM   5902  C   GLY A 383      43.002  55.476   1.832  1.00  1.06           C  
ATOM   5903  O   GLY A 383      43.231  54.276   1.991  1.00  1.06           O  
ATOM   5904  H   GLY A 383      41.511  55.622   4.203  1.00  1.06           H  
ATOM   5905 1HA  GLY A 383      42.397  57.335   2.739  1.00  1.06           H  
ATOM   5906 2HA  GLY A 383      44.020  56.832   3.168  1.00  1.06           H  
ATOM   5907  N   ALA A 384      42.820  56.011   0.629  1.00  1.07           N  
ATOM   5908  CA  ALA A 384      42.774  55.257  -0.631  1.00  1.07           C  
ATOM   5909  C   ALA A 384      44.040  54.449  -0.884  1.00  1.07           C  
ATOM   5910  O   ALA A 384      44.010  53.351  -1.462  1.00  1.07           O  
ATOM   5911  CB  ALA A 384      42.577  56.236  -1.768  1.00  1.07           C  
ATOM   5912  H   ALA A 384      42.664  57.008   0.581  1.00  1.07           H  
ATOM   5913  HA  ALA A 384      41.944  54.556  -0.585  1.00  1.07           H  
ATOM   5914 1HB  ALA A 384      42.539  55.730  -2.682  1.00  1.07           H  
ATOM   5915 2HB  ALA A 384      41.653  56.788  -1.625  1.00  1.07           H  
ATOM   5916 3HB  ALA A 384      43.415  56.926  -1.795  1.00  1.07           H  
ATOM   5917  N   GLU A 385      45.147  54.975  -0.387  1.00  1.09           N  
ATOM   5918  CA  GLU A 385      46.461  54.390  -0.560  1.00  1.09           C  
ATOM   5919  C   GLU A 385      46.531  52.990   0.057  1.00  1.09           C  
ATOM   5920  O   GLU A 385      47.351  52.158  -0.351  1.00  1.09           O  
ATOM   5921  CB  GLU A 385      47.516  55.320   0.034  1.00  1.09           C  
ATOM   5922  CG  GLU A 385      47.628  56.670  -0.706  1.00  1.09           C  
ATOM   5923  CD  GLU A 385      48.042  56.548  -2.168  1.00  1.09           C  
ATOM   5924  OE1 GLU A 385      49.033  55.921  -2.449  1.00  1.09           O  
ATOM   5925  OE2 GLU A 385      47.335  57.084  -3.011  1.00  1.09           O  
ATOM   5926  H   GLU A 385      45.071  55.849   0.113  1.00  1.09           H  
ATOM   5927  HA  GLU A 385      46.654  54.294  -1.626  1.00  1.09           H  
ATOM   5928 1HB  GLU A 385      47.274  55.523   1.080  1.00  1.09           H  
ATOM   5929 2HB  GLU A 385      48.490  54.834   0.008  1.00  1.09           H  
ATOM   5930 1HG  GLU A 385      46.657  57.165  -0.661  1.00  1.09           H  
ATOM   5931 2HG  GLU A 385      48.348  57.298  -0.183  1.00  1.09           H  
ATOM   5932  N   TRP A 386      45.670  52.710   1.038  1.00  1.10           N  
ATOM   5933  CA  TRP A 386      45.686  51.404   1.665  1.00  1.10           C  
ATOM   5934  C   TRP A 386      45.168  50.340   0.722  1.00  1.10           C  
ATOM   5935  O   TRP A 386      45.630  49.204   0.763  1.00  1.10           O  
ATOM   5936  CB  TRP A 386      44.835  51.420   2.922  1.00  1.10           C  
ATOM   5937  CG  TRP A 386      45.513  52.052   4.064  1.00  1.10           C  
ATOM   5938  CD1 TRP A 386      45.751  53.372   4.242  1.00  1.10           C  
ATOM   5939  CD2 TRP A 386      46.019  51.388   5.241  1.00  1.10           C  
ATOM   5940  NE1 TRP A 386      46.383  53.579   5.442  1.00  1.10           N  
ATOM   5941  CE2 TRP A 386      46.549  52.375   6.070  1.00  1.10           C  
ATOM   5942  CE3 TRP A 386      46.054  50.053   5.655  1.00  1.10           C  
ATOM   5943  CZ2 TRP A 386      47.113  52.077   7.295  1.00  1.10           C  
ATOM   5944  CZ3 TRP A 386      46.620  49.747   6.881  1.00  1.10           C  
ATOM   5945  CH2 TRP A 386      47.137  50.735   7.683  1.00  1.10           C  
ATOM   5946  H   TRP A 386      44.978  53.397   1.343  1.00  1.10           H  
ATOM   5947  HA  TRP A 386      46.710  51.164   1.938  1.00  1.10           H  
ATOM   5948 1HB  TRP A 386      43.911  51.960   2.731  1.00  1.10           H  
ATOM   5949 2HB  TRP A 386      44.564  50.401   3.196  1.00  1.10           H  
ATOM   5950  HD1 TRP A 386      45.477  54.157   3.536  1.00  1.10           H  
ATOM   5951  HE1 TRP A 386      46.662  54.488   5.798  1.00  1.10           H  
ATOM   5952  HE3 TRP A 386      45.643  49.267   5.022  1.00  1.10           H  
ATOM   5953  HZ2 TRP A 386      47.526  52.849   7.945  1.00  1.10           H  
ATOM   5954  HZ3 TRP A 386      46.642  48.702   7.192  1.00  1.10           H  
ATOM   5955  HH2 TRP A 386      47.576  50.463   8.644  1.00  1.10           H  
ATOM   5956  N   TRP A 387      44.238  50.680  -0.163  1.00  1.12           N  
ATOM   5957  CA  TRP A 387      43.686  49.660  -1.042  1.00  1.12           C  
ATOM   5958  C   TRP A 387      44.669  49.407  -2.175  1.00  1.12           C  
ATOM   5959  O   TRP A 387      44.820  48.273  -2.667  1.00  1.12           O  
ATOM   5960  CB  TRP A 387      42.263  50.062  -1.416  1.00  1.12           C  
ATOM   5961  CG  TRP A 387      41.402  49.802  -0.185  1.00  1.12           C  
ATOM   5962  CD1 TRP A 387      41.418  50.529   0.965  1.00  1.12           C  
ATOM   5963  CD2 TRP A 387      40.441  48.733   0.040  1.00  1.12           C  
ATOM   5964  NE1 TRP A 387      40.566  49.972   1.888  1.00  1.12           N  
ATOM   5965  CE2 TRP A 387      39.966  48.876   1.339  1.00  1.12           C  
ATOM   5966  CE3 TRP A 387      39.969  47.686  -0.735  1.00  1.12           C  
ATOM   5967  CZ2 TRP A 387      39.053  47.991   1.884  1.00  1.12           C  
ATOM   5968  CZ3 TRP A 387      39.054  46.796  -0.192  1.00  1.12           C  
ATOM   5969  CH2 TRP A 387      38.621  46.942   1.081  1.00  1.12           C  
ATOM   5970  H   TRP A 387      43.924  51.647  -0.253  1.00  1.12           H  
ATOM   5971  HA  TRP A 387      43.595  48.738  -0.477  1.00  1.12           H  
ATOM   5972 1HB  TRP A 387      42.220  51.124  -1.690  1.00  1.12           H  
ATOM   5973 2HB  TRP A 387      41.896  49.472  -2.258  1.00  1.12           H  
ATOM   5974  HD1 TRP A 387      42.041  51.408   1.136  1.00  1.12           H  
ATOM   5975  HE1 TRP A 387      40.410  50.304   2.841  1.00  1.12           H  
ATOM   5976  HE3 TRP A 387      40.308  47.578  -1.737  1.00  1.12           H  
ATOM   5977  HZ2 TRP A 387      38.683  48.093   2.908  1.00  1.12           H  
ATOM   5978  HZ3 TRP A 387      38.687  45.971  -0.806  1.00  1.12           H  
ATOM   5979  HH2 TRP A 387      37.920  46.221   1.474  1.00  1.12           H  
ATOM   5980  N   LYS A 388      45.426  50.451  -2.516  1.00  1.16           N  
ATOM   5981  CA  LYS A 388      46.468  50.302  -3.520  1.00  1.16           C  
ATOM   5982  C   LYS A 388      47.543  49.378  -2.943  1.00  1.16           C  
ATOM   5983  O   LYS A 388      48.052  48.492  -3.629  1.00  1.16           O  
ATOM   5984  CB  LYS A 388      47.063  51.653  -3.877  1.00  1.16           C  
ATOM   5985  CG  LYS A 388      46.132  52.590  -4.624  1.00  1.16           C  
ATOM   5986  CD  LYS A 388      46.844  53.902  -4.880  1.00  1.16           C  
ATOM   5987  CE  LYS A 388      45.954  54.943  -5.520  1.00  1.16           C  
ATOM   5988  NZ  LYS A 388      46.687  56.232  -5.696  1.00  1.16           N  
ATOM   5989  H   LYS A 388      45.237  51.362  -2.091  1.00  1.16           H  
ATOM   5990  HA  LYS A 388      46.073  49.834  -4.413  1.00  1.16           H  
ATOM   5991 1HB  LYS A 388      47.384  52.161  -2.968  1.00  1.16           H  
ATOM   5992 2HB  LYS A 388      47.950  51.503  -4.490  1.00  1.16           H  
ATOM   5993 1HG  LYS A 388      45.829  52.142  -5.573  1.00  1.16           H  
ATOM   5994 2HG  LYS A 388      45.239  52.777  -4.022  1.00  1.16           H  
ATOM   5995 1HD  LYS A 388      47.220  54.302  -3.940  1.00  1.16           H  
ATOM   5996 2HD  LYS A 388      47.695  53.728  -5.535  1.00  1.16           H  
ATOM   5997 1HE  LYS A 388      45.614  54.587  -6.490  1.00  1.16           H  
ATOM   5998 2HE  LYS A 388      45.087  55.116  -4.880  1.00  1.16           H  
ATOM   5999 1HZ  LYS A 388      46.086  56.921  -6.113  1.00  1.16           H  
ATOM   6000 2HZ  LYS A 388      46.995  56.565  -4.760  1.00  1.16           H  
ATOM   6001 3HZ  LYS A 388      47.489  56.089  -6.280  1.00  1.16           H  
ATOM   6002  N   SER A 389      47.836  49.567  -1.647  1.00  1.22           N  
ATOM   6003  CA  SER A 389      48.816  48.777  -0.911  1.00  1.22           C  
ATOM   6004  C   SER A 389      48.347  47.337  -0.663  1.00  1.22           C  
ATOM   6005  O   SER A 389      49.149  46.404  -0.712  1.00  1.22           O  
ATOM   6006  CB  SER A 389      49.119  49.437   0.420  1.00  1.22           C  
ATOM   6007  OG  SER A 389      49.722  50.696   0.236  1.00  1.22           O  
ATOM   6008  H   SER A 389      47.392  50.338  -1.150  1.00  1.22           H  
ATOM   6009  HA  SER A 389      49.732  48.739  -1.501  1.00  1.22           H  
ATOM   6010 1HB  SER A 389      48.206  49.544   0.992  1.00  1.22           H  
ATOM   6011 2HB  SER A 389      49.786  48.794   0.989  1.00  1.22           H  
ATOM   6012  HG  SER A 389      49.008  51.284  -0.108  1.00  1.22           H  
ATOM   6013  N   HIS A 390      47.046  47.155  -0.392  1.00  1.31           N  
ATOM   6014  CA  HIS A 390      46.483  45.834  -0.107  1.00  1.31           C  
ATOM   6015  C   HIS A 390      46.397  44.909  -1.312  1.00  1.31           C  
ATOM   6016  O   HIS A 390      46.485  43.690  -1.161  1.00  1.31           O  
ATOM   6017  CB  HIS A 390      45.053  45.906   0.428  1.00  1.31           C  
ATOM   6018  CG  HIS A 390      44.849  46.357   1.857  1.00  1.31           C  
ATOM   6019  ND1 HIS A 390      45.428  45.708   2.927  1.00  1.31           N  
ATOM   6020  CD2 HIS A 390      44.060  47.327   2.391  1.00  1.31           C  
ATOM   6021  CE1 HIS A 390      45.029  46.276   4.053  1.00  1.31           C  
ATOM   6022  NE2 HIS A 390      44.196  47.253   3.756  1.00  1.31           N  
ATOM   6023  H   HIS A 390      46.439  47.965  -0.330  1.00  1.31           H  
ATOM   6024  HA  HIS A 390      47.102  45.341   0.640  1.00  1.31           H  
ATOM   6025 1HB  HIS A 390      44.489  46.587  -0.209  1.00  1.31           H  
ATOM   6026 2HB  HIS A 390      44.621  44.951   0.302  1.00  1.31           H  
ATOM   6027  HD1 HIS A 390      46.030  44.912   2.877  1.00  1.31           H  
ATOM   6028  HD2 HIS A 390      43.390  48.068   1.950  1.00  1.31           H  
ATOM   6029  HE1 HIS A 390      45.381  45.906   5.016  1.00  1.31           H  
ATOM   6030  N   GLY A 391      46.197  45.470  -2.494  1.00  1.42           N  
ATOM   6031  CA  GLY A 391      46.033  44.652  -3.686  1.00  1.42           C  
ATOM   6032  C   GLY A 391      47.370  44.279  -4.313  1.00  1.42           C  
ATOM   6033  O   GLY A 391      48.382  44.113  -3.623  1.00  1.42           O  
ATOM   6034  H   GLY A 391      46.108  46.484  -2.563  1.00  1.42           H  
ATOM   6035 1HA  GLY A 391      45.479  43.747  -3.435  1.00  1.42           H  
ATOM   6036 2HA  GLY A 391      45.429  45.189  -4.415  1.00  1.42           H  
ATOM   6037  N   ARG A 392      47.348  44.076  -5.622  1.00  1.54           N  
ATOM   6038  CA  ARG A 392      48.514  43.646  -6.386  1.00  1.54           C  
ATOM   6039  C   ARG A 392      48.640  44.494  -7.636  1.00  1.54           C  
ATOM   6040  O   ARG A 392      47.690  45.164  -8.038  1.00  1.54           O  
ATOM   6041  CB  ARG A 392      48.429  42.165  -6.742  1.00  1.54           C  
ATOM   6042  CG  ARG A 392      48.456  41.204  -5.535  1.00  1.54           C  
ATOM   6043  CD  ARG A 392      49.809  41.202  -4.908  1.00  1.54           C  
ATOM   6044  NE  ARG A 392      49.930  40.248  -3.817  1.00  1.54           N  
ATOM   6045  CZ  ARG A 392      49.676  40.516  -2.516  1.00  1.54           C  
ATOM   6046  NH1 ARG A 392      49.282  41.720  -2.133  1.00  1.54           N  
ATOM   6047  NH2 ARG A 392      49.838  39.557  -1.612  1.00  1.54           N  
ATOM   6048  H   ARG A 392      46.466  44.237  -6.110  1.00  1.54           H  
ATOM   6049  HA  ARG A 392      49.406  43.799  -5.779  1.00  1.54           H  
ATOM   6050 1HB  ARG A 392      47.513  41.986  -7.301  1.00  1.54           H  
ATOM   6051 2HB  ARG A 392      49.261  41.900  -7.395  1.00  1.54           H  
ATOM   6052 1HG  ARG A 392      47.719  41.491  -4.790  1.00  1.54           H  
ATOM   6053 2HG  ARG A 392      48.256  40.189  -5.867  1.00  1.54           H  
ATOM   6054 1HD  ARG A 392      50.556  40.954  -5.660  1.00  1.54           H  
ATOM   6055 2HD  ARG A 392      50.016  42.196  -4.509  1.00  1.54           H  
ATOM   6056  HE  ARG A 392      50.232  39.308  -4.050  1.00  1.54           H  
ATOM   6057 1HH1 ARG A 392      49.140  42.487  -2.811  1.00  1.54           H  
ATOM   6058 2HH1 ARG A 392      49.107  41.917  -1.159  1.00  1.54           H  
ATOM   6059 1HH2 ARG A 392      50.145  38.634  -1.900  1.00  1.54           H  
ATOM   6060 2HH2 ARG A 392      49.658  39.748  -0.638  1.00  1.54           H  
ATOM   6061  N   ASN A 393      49.809  44.515  -8.256  1.00  1.65           N  
ATOM   6062  CA  ASN A 393      49.914  45.343  -9.445  1.00  1.65           C  
ATOM   6063  C   ASN A 393      48.852  44.947 -10.464  1.00  1.65           C  
ATOM   6064  O   ASN A 393      48.716  43.776 -10.817  1.00  1.65           O  
ATOM   6065  CB  ASN A 393      51.300  45.242 -10.039  1.00  1.65           C  
ATOM   6066  CG  ASN A 393      52.348  45.888  -9.165  1.00  1.65           C  
ATOM   6067  OD1 ASN A 393      52.049  46.768  -8.348  1.00  1.65           O  
ATOM   6068  ND2 ASN A 393      53.575  45.463  -9.321  1.00  1.65           N  
ATOM   6069  H   ASN A 393      50.596  43.976  -7.923  1.00  1.65           H  
ATOM   6070  HA  ASN A 393      49.728  46.381  -9.164  1.00  1.65           H  
ATOM   6071 1HB  ASN A 393      51.559  44.194 -10.189  1.00  1.65           H  
ATOM   6072 2HB  ASN A 393      51.309  45.725 -11.017  1.00  1.65           H  
ATOM   6073 1HD2 ASN A 393      54.314  45.852  -8.769  1.00  1.65           H  
ATOM   6074 2HD2 ASN A 393      53.775  44.749  -9.992  1.00  1.65           H  
ATOM   6075  N   GLY A 394      48.092  45.943 -10.911  1.00  1.70           N  
ATOM   6076  CA  GLY A 394      47.017  45.787 -11.887  1.00  1.70           C  
ATOM   6077  C   GLY A 394      45.635  45.530 -11.260  1.00  1.70           C  
ATOM   6078  O   GLY A 394      44.614  45.677 -11.942  1.00  1.70           O  
ATOM   6079  H   GLY A 394      48.274  46.868 -10.549  1.00  1.70           H  
ATOM   6080 1HA  GLY A 394      46.969  46.684 -12.504  1.00  1.70           H  
ATOM   6081 2HA  GLY A 394      47.265  44.964 -12.555  1.00  1.70           H  
ATOM   6082  N   ARG A 395      45.598  45.158  -9.973  1.00  1.69           N  
ATOM   6083  CA  ARG A 395      44.347  44.867  -9.265  1.00  1.69           C  
ATOM   6084  C   ARG A 395      44.321  45.424  -7.843  1.00  1.69           C  
ATOM   6085  O   ARG A 395      44.797  44.793  -6.894  1.00  1.69           O  
ATOM   6086  CB  ARG A 395      44.054  43.370  -9.220  1.00  1.69           C  
ATOM   6087  CG  ARG A 395      43.762  42.715 -10.568  1.00  1.69           C  
ATOM   6088  CD  ARG A 395      42.454  43.209 -11.100  1.00  1.69           C  
ATOM   6089  NE  ARG A 395      42.057  42.565 -12.341  1.00  1.69           N  
ATOM   6090  CZ  ARG A 395      42.421  42.951 -13.583  1.00  1.69           C  
ATOM   6091  NH1 ARG A 395      43.222  43.983 -13.781  1.00  1.69           N  
ATOM   6092  NH2 ARG A 395      41.963  42.285 -14.626  1.00  1.69           N  
ATOM   6093  H   ARG A 395      46.469  45.085  -9.453  1.00  1.69           H  
ATOM   6094  HA  ARG A 395      43.534  45.337  -9.816  1.00  1.69           H  
ATOM   6095 1HB  ARG A 395      44.899  42.848  -8.772  1.00  1.69           H  
ATOM   6096 2HB  ARG A 395      43.187  43.194  -8.587  1.00  1.69           H  
ATOM   6097 1HG  ARG A 395      44.548  42.925 -11.286  1.00  1.69           H  
ATOM   6098 2HG  ARG A 395      43.676  41.636 -10.429  1.00  1.69           H  
ATOM   6099 1HD  ARG A 395      41.678  43.018 -10.360  1.00  1.69           H  
ATOM   6100 2HD  ARG A 395      42.518  44.278 -11.280  1.00  1.69           H  
ATOM   6101  HE  ARG A 395      41.419  41.759 -12.252  1.00  1.69           H  
ATOM   6102 1HH1 ARG A 395      43.604  44.529 -12.993  1.00  1.69           H  
ATOM   6103 2HH1 ARG A 395      43.474  44.248 -14.719  1.00  1.69           H  
ATOM   6104 1HH2 ARG A 395      41.347  41.496 -14.489  1.00  1.69           H  
ATOM   6105 2HH2 ARG A 395      42.227  42.565 -15.556  1.00  1.69           H  
ATOM   6106  N   VAL A 396      43.736  46.601  -7.705  1.00  1.62           N  
ATOM   6107  CA  VAL A 396      43.670  47.328  -6.443  1.00  1.62           C  
ATOM   6108  C   VAL A 396      42.631  46.757  -5.477  1.00  1.62           C  
ATOM   6109  O   VAL A 396      41.526  46.397  -5.889  1.00  1.62           O  
ATOM   6110  CB  VAL A 396      43.381  48.812  -6.736  1.00  1.62           C  
ATOM   6111  CG1 VAL A 396      43.155  49.570  -5.477  1.00  1.62           C  
ATOM   6112  CG2 VAL A 396      44.572  49.403  -7.478  1.00  1.62           C  
ATOM   6113  H   VAL A 396      43.349  47.037  -8.530  1.00  1.62           H  
ATOM   6114  HA  VAL A 396      44.650  47.264  -5.965  1.00  1.62           H  
ATOM   6115  HB  VAL A 396      42.482  48.898  -7.346  1.00  1.62           H  
ATOM   6116 1HG1 VAL A 396      42.977  50.610  -5.717  1.00  1.62           H  
ATOM   6117 2HG1 VAL A 396      42.295  49.170  -4.944  1.00  1.62           H  
ATOM   6118 3HG1 VAL A 396      44.002  49.494  -4.872  1.00  1.62           H  
ATOM   6119 1HG2 VAL A 396      44.377  50.455  -7.696  1.00  1.62           H  
ATOM   6120 2HG2 VAL A 396      45.466  49.321  -6.856  1.00  1.62           H  
ATOM   6121 3HG2 VAL A 396      44.730  48.859  -8.411  1.00  1.62           H  
ATOM   6122  N   GLY A 397      43.014  46.627  -4.203  1.00  1.52           N  
ATOM   6123  CA  GLY A 397      42.113  46.155  -3.173  1.00  1.52           C  
ATOM   6124  C   GLY A 397      42.058  44.662  -2.862  1.00  1.52           C  
ATOM   6125  O   GLY A 397      42.819  43.835  -3.387  1.00  1.52           O  
ATOM   6126  H   GLY A 397      43.929  46.957  -3.907  1.00  1.52           H  
ATOM   6127 1HA  GLY A 397      42.368  46.683  -2.254  1.00  1.52           H  
ATOM   6128 2HA  GLY A 397      41.111  46.480  -3.444  1.00  1.52           H  
ATOM   6129  N   LEU A 398      41.137  44.387  -1.938  1.00  1.42           N  
ATOM   6130  CA  LEU A 398      40.828  43.113  -1.311  1.00  1.42           C  
ATOM   6131  C   LEU A 398      39.511  42.514  -1.809  1.00  1.42           C  
ATOM   6132  O   LEU A 398      38.585  43.241  -2.168  1.00  1.42           O  
ATOM   6133  CB  LEU A 398      40.703  43.360   0.192  1.00  1.42           C  
ATOM   6134  CG  LEU A 398      41.933  43.947   0.881  1.00  1.42           C  
ATOM   6135  CD1 LEU A 398      41.623  44.376   2.283  1.00  1.42           C  
ATOM   6136  CD2 LEU A 398      42.969  42.869   0.938  1.00  1.42           C  
ATOM   6137  H   LEU A 398      40.589  45.173  -1.622  1.00  1.42           H  
ATOM   6138  HA  LEU A 398      41.637  42.414  -1.516  1.00  1.42           H  
ATOM   6139 1HB  LEU A 398      39.853  44.000   0.385  1.00  1.42           H  
ATOM   6140 2HB  LEU A 398      40.522  42.398   0.644  1.00  1.42           H  
ATOM   6141  HG  LEU A 398      42.289  44.811   0.329  1.00  1.42           H  
ATOM   6142 1HD1 LEU A 398      42.514  44.771   2.746  1.00  1.42           H  
ATOM   6143 2HD1 LEU A 398      40.853  45.146   2.269  1.00  1.42           H  
ATOM   6144 3HD1 LEU A 398      41.293  43.548   2.849  1.00  1.42           H  
ATOM   6145 1HD2 LEU A 398      43.867  43.219   1.430  1.00  1.42           H  
ATOM   6146 2HD2 LEU A 398      42.570  42.024   1.496  1.00  1.42           H  
ATOM   6147 3HD2 LEU A 398      43.198  42.574  -0.062  1.00  1.42           H  
ATOM   6148  N   ARG A 399      39.435  41.193  -1.794  1.00  1.35           N  
ATOM   6149  CA  ARG A 399      38.239  40.420  -2.110  1.00  1.35           C  
ATOM   6150  C   ARG A 399      37.931  39.468  -0.957  1.00  1.35           C  
ATOM   6151  O   ARG A 399      38.839  39.064  -0.229  1.00  1.35           O  
ATOM   6152  CB  ARG A 399      38.431  39.629  -3.406  1.00  1.35           C  
ATOM   6153  CG  ARG A 399      38.496  40.474  -4.711  1.00  1.35           C  
ATOM   6154  CD  ARG A 399      38.609  39.611  -5.952  1.00  1.35           C  
ATOM   6155  NE  ARG A 399      38.729  40.405  -7.197  1.00  1.35           N  
ATOM   6156  CZ  ARG A 399      37.694  40.939  -7.870  1.00  1.35           C  
ATOM   6157  NH1 ARG A 399      36.473  40.812  -7.427  1.00  1.35           N  
ATOM   6158  NH2 ARG A 399      37.930  41.594  -8.983  1.00  1.35           N  
ATOM   6159  H   ARG A 399      40.264  40.683  -1.524  1.00  1.35           H  
ATOM   6160  HA  ARG A 399      37.399  41.105  -2.236  1.00  1.35           H  
ATOM   6161 1HB  ARG A 399      39.396  39.133  -3.347  1.00  1.35           H  
ATOM   6162 2HB  ARG A 399      37.700  38.841  -3.498  1.00  1.35           H  
ATOM   6163 1HG  ARG A 399      37.587  41.073  -4.795  1.00  1.35           H  
ATOM   6164 2HG  ARG A 399      39.357  41.136  -4.669  1.00  1.35           H  
ATOM   6165 1HD  ARG A 399      39.490  38.977  -5.876  1.00  1.35           H  
ATOM   6166 2HD  ARG A 399      37.724  38.983  -6.037  1.00  1.35           H  
ATOM   6167  HE  ARG A 399      39.661  40.532  -7.635  1.00  1.35           H  
ATOM   6168 1HH1 ARG A 399      36.305  40.311  -6.571  1.00  1.35           H  
ATOM   6169 2HH1 ARG A 399      35.703  41.228  -7.938  1.00  1.35           H  
ATOM   6170 1HH2 ARG A 399      38.908  41.671  -9.316  1.00  1.35           H  
ATOM   6171 2HH2 ARG A 399      37.173  42.007  -9.501  1.00  1.35           H  
ATOM   6172  N   SER A 400      36.665  39.114  -0.756  1.00  1.30           N  
ATOM   6173  CA  SER A 400      36.373  38.158   0.306  1.00  1.30           C  
ATOM   6174  C   SER A 400      36.281  36.769  -0.286  1.00  1.30           C  
ATOM   6175  O   SER A 400      35.839  36.629  -1.421  1.00  1.30           O  
ATOM   6176  CB  SER A 400      35.075  38.498   1.022  1.00  1.30           C  
ATOM   6177  OG  SER A 400      35.159  39.731   1.676  1.00  1.30           O  
ATOM   6178  H   SER A 400      35.925  39.469  -1.341  1.00  1.30           H  
ATOM   6179  HA  SER A 400      37.181  38.177   1.024  1.00  1.30           H  
ATOM   6180 1HB  SER A 400      34.267  38.507   0.330  1.00  1.30           H  
ATOM   6181 2HB  SER A 400      34.862  37.718   1.748  1.00  1.30           H  
ATOM   6182  HG  SER A 400      35.784  39.599   2.395  1.00  1.30           H  
ATOM   6183  N   TYR A 401      36.685  35.756   0.481  1.00  1.28           N  
ATOM   6184  CA  TYR A 401      36.553  34.371   0.037  1.00  1.28           C  
ATOM   6185  C   TYR A 401      35.992  33.482   1.135  1.00  1.28           C  
ATOM   6186  O   TYR A 401      36.408  33.585   2.290  1.00  1.28           O  
ATOM   6187  CB  TYR A 401      37.907  33.806  -0.426  1.00  1.28           C  
ATOM   6188  CG  TYR A 401      38.513  34.564  -1.582  1.00  1.28           C  
ATOM   6189  CD1 TYR A 401      39.380  35.635  -1.353  1.00  1.28           C  
ATOM   6190  CD2 TYR A 401      38.160  34.217  -2.873  1.00  1.28           C  
ATOM   6191  CE1 TYR A 401      39.893  36.338  -2.423  1.00  1.28           C  
ATOM   6192  CE2 TYR A 401      38.661  34.922  -3.935  1.00  1.28           C  
ATOM   6193  CZ  TYR A 401      39.522  35.976  -3.720  1.00  1.28           C  
ATOM   6194  OH  TYR A 401      40.013  36.670  -4.791  1.00  1.28           O  
ATOM   6195  H   TYR A 401      37.086  35.971   1.390  1.00  1.28           H  
ATOM   6196  HA  TYR A 401      35.860  34.348  -0.796  1.00  1.28           H  
ATOM   6197 1HB  TYR A 401      38.614  33.825   0.404  1.00  1.28           H  
ATOM   6198 2HB  TYR A 401      37.781  32.764  -0.730  1.00  1.28           H  
ATOM   6199  HD1 TYR A 401      39.650  35.917  -0.332  1.00  1.28           H  
ATOM   6200  HD2 TYR A 401      37.469  33.387  -3.044  1.00  1.28           H  
ATOM   6201  HE1 TYR A 401      40.574  37.179  -2.251  1.00  1.28           H  
ATOM   6202  HE2 TYR A 401      38.373  34.651  -4.952  1.00  1.28           H  
ATOM   6203  HH  TYR A 401      39.765  36.218  -5.610  1.00  1.28           H  
ATOM   6204  N   SER A 402      35.079  32.575   0.778  1.00  1.27           N  
ATOM   6205  CA  SER A 402      34.527  31.665   1.795  1.00  1.27           C  
ATOM   6206  C   SER A 402      35.216  30.317   1.732  1.00  1.27           C  
ATOM   6207  O   SER A 402      35.068  29.565   0.769  1.00  1.27           O  
ATOM   6208  CB  SER A 402      33.014  31.509   1.659  1.00  1.27           C  
ATOM   6209  OG  SER A 402      32.514  30.595   2.590  1.00  1.27           O  
ATOM   6210  H   SER A 402      34.791  32.534  -0.203  1.00  1.27           H  
ATOM   6211  HA  SER A 402      34.733  32.070   2.777  1.00  1.27           H  
ATOM   6212 1HB  SER A 402      32.523  32.469   1.784  1.00  1.27           H  
ATOM   6213 2HB  SER A 402      32.761  31.165   0.694  1.00  1.27           H  
ATOM   6214  HG  SER A 402      31.596  30.402   2.305  1.00  1.27           H  
ATOM   6215  N   VAL A 403      35.998  30.013   2.755  1.00  1.27           N  
ATOM   6216  CA  VAL A 403      36.785  28.796   2.746  1.00  1.27           C  
ATOM   6217  C   VAL A 403      35.977  27.593   3.241  1.00  1.27           C  
ATOM   6218  O   VAL A 403      35.418  27.617   4.345  1.00  1.27           O  
ATOM   6219  CB  VAL A 403      38.038  29.026   3.604  1.00  1.27           C  
ATOM   6220  CG1 VAL A 403      38.829  27.797   3.684  1.00  1.27           C  
ATOM   6221  CG2 VAL A 403      38.860  30.192   2.999  1.00  1.27           C  
ATOM   6222  H   VAL A 403      36.084  30.648   3.549  1.00  1.27           H  
ATOM   6223  HA  VAL A 403      37.103  28.597   1.720  1.00  1.27           H  
ATOM   6224  HB  VAL A 403      37.740  29.289   4.617  1.00  1.27           H  
ATOM   6225 1HG1 VAL A 403      39.698  27.960   4.312  1.00  1.27           H  
ATOM   6226 2HG1 VAL A 403      38.227  27.039   4.104  1.00  1.27           H  
ATOM   6227 3HG1 VAL A 403      39.136  27.505   2.688  1.00  1.27           H  
ATOM   6228 1HG2 VAL A 403      39.745  30.371   3.613  1.00  1.27           H  
ATOM   6229 2HG2 VAL A 403      39.164  29.939   1.983  1.00  1.27           H  
ATOM   6230 3HG2 VAL A 403      38.243  31.097   2.981  1.00  1.27           H  
ATOM   6231  N   SER A 404      35.929  26.536   2.421  1.00  1.29           N  
ATOM   6232  CA  SER A 404      35.181  25.315   2.738  1.00  1.29           C  
ATOM   6233  C   SER A 404      35.833  24.076   2.127  1.00  1.29           C  
ATOM   6234  O   SER A 404      36.843  24.192   1.437  1.00  1.29           O  
ATOM   6235  CB  SER A 404      33.750  25.462   2.268  1.00  1.29           C  
ATOM   6236  OG  SER A 404      33.687  25.580   0.895  1.00  1.29           O  
ATOM   6237  H   SER A 404      36.379  26.605   1.503  1.00  1.29           H  
ATOM   6238  HA  SER A 404      35.174  25.192   3.823  1.00  1.29           H  
ATOM   6239 1HB  SER A 404      33.181  24.600   2.569  1.00  1.29           H  
ATOM   6240 2HB  SER A 404      33.301  26.338   2.734  1.00  1.29           H  
ATOM   6241  HG  SER A 404      34.326  26.263   0.662  1.00  1.29           H  
ATOM   6242  N   GLY A 405      35.266  22.897   2.384  1.00  1.31           N  
ATOM   6243  CA  GLY A 405      35.878  21.646   1.936  1.00  1.31           C  
ATOM   6244  C   GLY A 405      36.560  21.002   3.132  1.00  1.31           C  
ATOM   6245  O   GLY A 405      36.021  21.040   4.234  1.00  1.31           O  
ATOM   6246  H   GLY A 405      34.415  22.863   2.925  1.00  1.31           H  
ATOM   6247 1HA  GLY A 405      35.117  20.982   1.531  1.00  1.31           H  
ATOM   6248 2HA  GLY A 405      36.603  21.835   1.147  1.00  1.31           H  
ATOM   6249  N   ARG A 406      37.739  20.416   2.931  1.00  1.35           N  
ATOM   6250  CA  ARG A 406      38.437  19.687   4.016  1.00  1.35           C  
ATOM   6251  C   ARG A 406      39.484  20.557   4.700  1.00  1.35           C  
ATOM   6252  O   ARG A 406      40.420  20.065   5.330  1.00  1.35           O  
ATOM   6253  CB  ARG A 406      39.147  18.446   3.531  1.00  1.35           C  
ATOM   6254  CG  ARG A 406      38.307  17.374   2.911  1.00  1.35           C  
ATOM   6255  CD  ARG A 406      37.366  16.670   3.844  1.00  1.35           C  
ATOM   6256  NE  ARG A 406      36.863  15.506   3.156  1.00  1.35           N  
ATOM   6257  CZ  ARG A 406      35.881  14.665   3.507  1.00  1.35           C  
ATOM   6258  NH1 ARG A 406      35.166  14.788   4.605  1.00  1.35           N  
ATOM   6259  NH2 ARG A 406      35.653  13.678   2.674  1.00  1.35           N  
ATOM   6260  H   ARG A 406      38.147  20.459   1.990  1.00  1.35           H  
ATOM   6261  HA  ARG A 406      37.698  19.389   4.762  1.00  1.35           H  
ATOM   6262 1HB  ARG A 406      39.889  18.728   2.784  1.00  1.35           H  
ATOM   6263 2HB  ARG A 406      39.684  17.994   4.363  1.00  1.35           H  
ATOM   6264 1HG  ARG A 406      37.721  17.798   2.092  1.00  1.35           H  
ATOM   6265 2HG  ARG A 406      38.974  16.614   2.513  1.00  1.35           H  
ATOM   6266 1HD  ARG A 406      37.883  16.348   4.743  1.00  1.35           H  
ATOM   6267 2HD  ARG A 406      36.528  17.316   4.101  1.00  1.35           H  
ATOM   6268  HE  ARG A 406      37.335  15.274   2.273  1.00  1.35           H  
ATOM   6269 1HH1 ARG A 406      35.311  15.546   5.273  1.00  1.35           H  
ATOM   6270 2HH1 ARG A 406      34.437  14.124   4.802  1.00  1.35           H  
ATOM   6271 1HH2 ARG A 406      36.249  13.638   1.826  1.00  1.35           H  
ATOM   6272 2HH2 ARG A 406      34.934  13.000   2.860  1.00  1.35           H  
ATOM   6273  N   VAL A 407      39.328  21.846   4.523  1.00  1.38           N  
ATOM   6274  CA  VAL A 407      40.198  22.880   5.036  1.00  1.38           C  
ATOM   6275  C   VAL A 407      40.323  22.843   6.547  1.00  1.38           C  
ATOM   6276  O   VAL A 407      39.369  22.521   7.257  1.00  1.38           O  
ATOM   6277  CB  VAL A 407      39.576  24.201   4.621  1.00  1.38           C  
ATOM   6278  CG1 VAL A 407      39.543  24.281   3.121  1.00  1.38           C  
ATOM   6279  CG2 VAL A 407      38.154  24.230   5.183  1.00  1.38           C  
ATOM   6280  H   VAL A 407      38.520  22.132   3.990  1.00  1.38           H  
ATOM   6281  HA  VAL A 407      41.187  22.765   4.589  1.00  1.38           H  
ATOM   6282  HB  VAL A 407      40.160  25.042   5.009  1.00  1.38           H  
ATOM   6283 1HG1 VAL A 407      39.076  25.192   2.799  1.00  1.38           H  
ATOM   6284 2HG1 VAL A 407      40.557  24.238   2.733  1.00  1.38           H  
ATOM   6285 3HG1 VAL A 407      38.970  23.439   2.734  1.00  1.38           H  
ATOM   6286 1HG2 VAL A 407      37.655  25.134   4.909  1.00  1.38           H  
ATOM   6287 2HG2 VAL A 407      37.590  23.384   4.790  1.00  1.38           H  
ATOM   6288 3HG2 VAL A 407      38.202  24.158   6.261  1.00  1.38           H  
ATOM   6289  N   LYS A 408      41.496  23.223   7.045  1.00  1.42           N  
ATOM   6290  CA  LYS A 408      41.730  23.242   8.482  1.00  1.42           C  
ATOM   6291  C   LYS A 408      41.152  24.488   9.134  1.00  1.42           C  
ATOM   6292  O   LYS A 408      40.766  24.455  10.305  1.00  1.42           O  
ATOM   6293  CB  LYS A 408      43.221  23.120   8.792  1.00  1.42           C  
ATOM   6294  CG  LYS A 408      43.831  21.789   8.378  1.00  1.42           C  
ATOM   6295  CD  LYS A 408      43.136  20.633   9.105  1.00  1.42           C  
ATOM   6296  CE  LYS A 408      43.786  19.297   8.796  1.00  1.42           C  
ATOM   6297  NZ  LYS A 408      43.064  18.158   9.440  1.00  1.42           N  
ATOM   6298  H   LYS A 408      42.246  23.490   6.416  1.00  1.42           H  
ATOM   6299  HA  LYS A 408      41.226  22.380   8.918  1.00  1.42           H  
ATOM   6300 1HB  LYS A 408      43.761  23.907   8.269  1.00  1.42           H  
ATOM   6301 2HB  LYS A 408      43.386  23.258   9.857  1.00  1.42           H  
ATOM   6302 1HG  LYS A 408      43.723  21.658   7.297  1.00  1.42           H  
ATOM   6303 2HG  LYS A 408      44.896  21.780   8.621  1.00  1.42           H  
ATOM   6304 1HD  LYS A 408      43.177  20.806  10.181  1.00  1.42           H  
ATOM   6305 2HD  LYS A 408      42.087  20.594   8.800  1.00  1.42           H  
ATOM   6306 1HE  LYS A 408      43.802  19.145   7.718  1.00  1.42           H  
ATOM   6307 2HE  LYS A 408      44.804  19.314   9.166  1.00  1.42           H  
ATOM   6308 1HZ  LYS A 408      43.535  17.293   9.214  1.00  1.42           H  
ATOM   6309 2HZ  LYS A 408      43.055  18.285  10.441  1.00  1.42           H  
ATOM   6310 3HZ  LYS A 408      42.115  18.126   9.093  1.00  1.42           H  
ATOM   6311  N   GLU A 409      41.055  25.570   8.367  1.00  1.44           N  
ATOM   6312  CA  GLU A 409      40.515  26.808   8.898  1.00  1.44           C  
ATOM   6313  C   GLU A 409      39.419  27.396   7.995  1.00  1.44           C  
ATOM   6314  O   GLU A 409      39.686  28.335   7.248  1.00  1.44           O  
ATOM   6315  CB  GLU A 409      41.617  27.841   9.111  1.00  1.44           C  
ATOM   6316  CG  GLU A 409      41.116  29.063   9.865  1.00  1.44           C  
ATOM   6317  CD  GLU A 409      42.172  30.065  10.231  1.00  1.44           C  
ATOM   6318  OE1 GLU A 409      43.330  29.826  10.005  1.00  1.44           O  
ATOM   6319  OE2 GLU A 409      41.793  31.102  10.747  1.00  1.44           O  
ATOM   6320  H   GLU A 409      41.419  25.553   7.415  1.00  1.44           H  
ATOM   6321  HA  GLU A 409      40.110  26.612   9.881  1.00  1.44           H  
ATOM   6322 1HB  GLU A 409      42.440  27.394   9.667  1.00  1.44           H  
ATOM   6323 2HB  GLU A 409      42.007  28.166   8.144  1.00  1.44           H  
ATOM   6324 1HG  GLU A 409      40.366  29.557   9.246  1.00  1.44           H  
ATOM   6325 2HG  GLU A 409      40.621  28.722  10.772  1.00  1.44           H  
ATOM   6326  N   PRO A 410      38.181  26.856   8.035  1.00  1.45           N  
ATOM   6327  CA  PRO A 410      37.044  27.262   7.227  1.00  1.45           C  
ATOM   6328  C   PRO A 410      36.563  28.628   7.674  1.00  1.45           C  
ATOM   6329  O   PRO A 410      36.866  29.050   8.792  1.00  1.45           O  
ATOM   6330  CB  PRO A 410      35.998  26.177   7.511  1.00  1.45           C  
ATOM   6331  CG  PRO A 410      36.343  25.657   8.886  1.00  1.45           C  
ATOM   6332  CD  PRO A 410      37.863  25.737   8.969  1.00  1.45           C  
ATOM   6333  HA  PRO A 410      37.328  27.278   6.172  1.00  1.45           H  
ATOM   6334 1HB  PRO A 410      34.990  26.625   7.469  1.00  1.45           H  
ATOM   6335 2HB  PRO A 410      36.027  25.407   6.735  1.00  1.45           H  
ATOM   6336 1HG  PRO A 410      35.838  26.265   9.662  1.00  1.45           H  
ATOM   6337 2HG  PRO A 410      35.971  24.627   9.004  1.00  1.45           H  
ATOM   6338 1HD  PRO A 410      38.109  25.973  10.005  1.00  1.45           H  
ATOM   6339 2HD  PRO A 410      38.322  24.794   8.633  1.00  1.45           H  
ATOM   6340  N   GLY A 411      35.814  29.311   6.815  1.00  1.43           N  
ATOM   6341  CA  GLY A 411      35.243  30.611   7.183  1.00  1.43           C  
ATOM   6342  C   GLY A 411      35.597  31.691   6.172  1.00  1.43           C  
ATOM   6343  O   GLY A 411      36.416  31.472   5.280  1.00  1.43           O  
ATOM   6344  H   GLY A 411      35.614  28.895   5.904  1.00  1.43           H  
ATOM   6345 1HA  GLY A 411      34.157  30.518   7.253  1.00  1.43           H  
ATOM   6346 2HA  GLY A 411      35.592  30.902   8.175  1.00  1.43           H  
ATOM   6347  N   VAL A 412      34.982  32.862   6.304  1.00  1.38           N  
ATOM   6348  CA  VAL A 412      35.245  33.929   5.345  1.00  1.38           C  
ATOM   6349  C   VAL A 412      36.458  34.778   5.687  1.00  1.38           C  
ATOM   6350  O   VAL A 412      36.605  35.269   6.809  1.00  1.38           O  
ATOM   6351  CB  VAL A 412      34.012  34.816   5.148  1.00  1.38           C  
ATOM   6352  CG1 VAL A 412      34.344  35.980   4.200  1.00  1.38           C  
ATOM   6353  CG2 VAL A 412      32.918  33.950   4.558  1.00  1.38           C  
ATOM   6354  H   VAL A 412      34.326  33.006   7.061  1.00  1.38           H  
ATOM   6355  HA  VAL A 412      35.440  33.460   4.396  1.00  1.38           H  
ATOM   6356  HB  VAL A 412      33.689  35.233   6.103  1.00  1.38           H  
ATOM   6357 1HG1 VAL A 412      33.470  36.588   4.060  1.00  1.38           H  
ATOM   6358 2HG1 VAL A 412      35.137  36.588   4.628  1.00  1.38           H  
ATOM   6359 3HG1 VAL A 412      34.671  35.582   3.237  1.00  1.38           H  
ATOM   6360 1HG2 VAL A 412      32.047  34.508   4.387  1.00  1.38           H  
ATOM   6361 2HG2 VAL A 412      33.263  33.567   3.632  1.00  1.38           H  
ATOM   6362 3HG2 VAL A 412      32.690  33.129   5.237  1.00  1.38           H  
ATOM   6363  N   LYS A 413      37.332  34.914   4.697  1.00  1.31           N  
ATOM   6364  CA  LYS A 413      38.569  35.664   4.802  1.00  1.31           C  
ATOM   6365  C   LYS A 413      38.579  36.852   3.849  1.00  1.31           C  
ATOM   6366  O   LYS A 413      37.974  36.801   2.779  1.00  1.31           O  
ATOM   6367  CB  LYS A 413      39.738  34.738   4.476  1.00  1.31           C  
ATOM   6368  CG  LYS A 413      39.856  33.501   5.382  1.00  1.31           C  
ATOM   6369  CD  LYS A 413      40.222  33.904   6.797  1.00  1.31           C  
ATOM   6370  CE  LYS A 413      40.505  32.703   7.696  1.00  1.31           C  
ATOM   6371  NZ  LYS A 413      40.844  33.146   9.083  1.00  1.31           N  
ATOM   6372  H   LYS A 413      37.107  34.453   3.817  1.00  1.31           H  
ATOM   6373  HA  LYS A 413      38.672  36.038   5.821  1.00  1.31           H  
ATOM   6374 1HB  LYS A 413      39.639  34.383   3.447  1.00  1.31           H  
ATOM   6375 2HB  LYS A 413      40.669  35.298   4.536  1.00  1.31           H  
ATOM   6376 1HG  LYS A 413      38.892  32.979   5.406  1.00  1.31           H  
ATOM   6377 2HG  LYS A 413      40.584  32.817   4.996  1.00  1.31           H  
ATOM   6378 1HD  LYS A 413      41.100  34.545   6.779  1.00  1.31           H  
ATOM   6379 2HD  LYS A 413      39.392  34.471   7.227  1.00  1.31           H  
ATOM   6380 1HE  LYS A 413      39.628  32.052   7.732  1.00  1.31           H  
ATOM   6381 2HE  LYS A 413      41.348  32.136   7.290  1.00  1.31           H  
ATOM   6382 1HZ  LYS A 413      41.047  32.331   9.672  1.00  1.31           H  
ATOM   6383 2HZ  LYS A 413      41.660  33.731   9.058  1.00  1.31           H  
ATOM   6384 3HZ  LYS A 413      40.074  33.658   9.479  1.00  1.31           H  
ATOM   6385  N   LEU A 414      39.275  37.925   4.222  1.00  1.23           N  
ATOM   6386  CA  LEU A 414      39.439  39.078   3.327  1.00  1.23           C  
ATOM   6387  C   LEU A 414      40.894  39.072   2.855  1.00  1.23           C  
ATOM   6388  O   LEU A 414      41.809  39.008   3.682  1.00  1.23           O  
ATOM   6389  CB  LEU A 414      39.049  40.383   4.042  1.00  1.23           C  
ATOM   6390  CG  LEU A 414      39.147  41.662   3.214  1.00  1.23           C  
ATOM   6391  CD1 LEU A 414      38.142  41.618   2.079  1.00  1.23           C  
ATOM   6392  CD2 LEU A 414      38.865  42.876   4.089  1.00  1.23           C  
ATOM   6393  H   LEU A 414      39.728  37.933   5.125  1.00  1.23           H  
ATOM   6394  HA  LEU A 414      38.806  38.961   2.455  1.00  1.23           H  
ATOM   6395 1HB  LEU A 414      38.022  40.296   4.388  1.00  1.23           H  
ATOM   6396 2HB  LEU A 414      39.695  40.508   4.911  1.00  1.23           H  
ATOM   6397  HG  LEU A 414      40.127  41.717   2.790  1.00  1.23           H  
ATOM   6398 1HD1 LEU A 414      38.213  42.520   1.476  1.00  1.23           H  
ATOM   6399 2HD1 LEU A 414      38.348  40.766   1.472  1.00  1.23           H  
ATOM   6400 3HD1 LEU A 414      37.140  41.542   2.485  1.00  1.23           H  
ATOM   6401 1HD2 LEU A 414      38.934  43.786   3.490  1.00  1.23           H  
ATOM   6402 2HD2 LEU A 414      37.862  42.795   4.504  1.00  1.23           H  
ATOM   6403 3HD2 LEU A 414      39.593  42.917   4.899  1.00  1.23           H  
ATOM   6404  N   ALA A 415      41.114  39.073   1.541  1.00  1.16           N  
ATOM   6405  CA  ALA A 415      42.471  38.901   1.039  1.00  1.16           C  
ATOM   6406  C   ALA A 415      42.708  39.622  -0.306  1.00  1.16           C  
ATOM   6407  O   ALA A 415      41.750  39.935  -0.995  1.00  1.16           O  
ATOM   6408  CB  ALA A 415      42.707  37.410   0.919  1.00  1.16           C  
ATOM   6409  H   ALA A 415      40.328  39.140   0.895  1.00  1.16           H  
ATOM   6410  HA  ALA A 415      43.138  39.315   1.785  1.00  1.16           H  
ATOM   6411 1HB  ALA A 415      43.698  37.233   0.633  1.00  1.16           H  
ATOM   6412 2HB  ALA A 415      42.535  36.942   1.882  1.00  1.16           H  
ATOM   6413 3HB  ALA A 415      42.028  36.983   0.187  1.00  1.16           H  
ATOM   6414  N   PRO A 416      43.958  39.914  -0.719  1.00  1.09           N  
ATOM   6415  CA  PRO A 416      44.286  40.642  -1.947  1.00  1.09           C  
ATOM   6416  C   PRO A 416      43.633  40.057  -3.183  1.00  1.09           C  
ATOM   6417  O   PRO A 416      43.645  38.846  -3.400  1.00  1.09           O  
ATOM   6418  CB  PRO A 416      45.805  40.488  -2.009  1.00  1.09           C  
ATOM   6419  CG  PRO A 416      46.222  40.352  -0.565  1.00  1.09           C  
ATOM   6420  CD  PRO A 416      45.148  39.535   0.082  1.00  1.09           C  
ATOM   6421  HA  PRO A 416      44.024  41.702  -1.849  1.00  1.09           H  
ATOM   6422 1HB  PRO A 416      46.080  39.615  -2.623  1.00  1.09           H  
ATOM   6423 2HB  PRO A 416      46.247  41.373  -2.490  1.00  1.09           H  
ATOM   6424 1HG  PRO A 416      47.205  39.879  -0.496  1.00  1.09           H  
ATOM   6425 2HG  PRO A 416      46.319  41.352  -0.113  1.00  1.09           H  
ATOM   6426 1HD  PRO A 416      45.385  38.473  -0.024  1.00  1.09           H  
ATOM   6427 2HD  PRO A 416      45.075  39.852   1.125  1.00  1.09           H  
ATOM   6428  N   ALA A 417      43.145  40.942  -4.048  1.00  1.04           N  
ATOM   6429  CA  ALA A 417      42.472  40.557  -5.289  1.00  1.04           C  
ATOM   6430  C   ALA A 417      43.346  39.688  -6.202  1.00  1.04           C  
ATOM   6431  O   ALA A 417      42.837  38.851  -6.943  1.00  1.04           O  
ATOM   6432  CB  ALA A 417      42.056  41.808  -6.043  1.00  1.04           C  
ATOM   6433  H   ALA A 417      43.162  41.935  -3.804  1.00  1.04           H  
ATOM   6434  HA  ALA A 417      41.592  39.980  -5.025  1.00  1.04           H  
ATOM   6435 1HB  ALA A 417      41.526  41.531  -6.956  1.00  1.04           H  
ATOM   6436 2HB  ALA A 417      41.406  42.417  -5.413  1.00  1.04           H  
ATOM   6437 3HB  ALA A 417      42.945  42.384  -6.298  1.00  1.04           H  
ATOM   6438  N   GLY A 418      44.657  39.896  -6.164  1.00  1.00           N  
ATOM   6439  CA  GLY A 418      45.581  39.156  -7.020  1.00  1.00           C  
ATOM   6440  C   GLY A 418      46.106  37.851  -6.402  1.00  1.00           C  
ATOM   6441  O   GLY A 418      46.990  37.209  -6.968  1.00  1.00           O  
ATOM   6442  H   GLY A 418      45.014  40.588  -5.523  1.00  1.00           H  
ATOM   6443 1HA  GLY A 418      45.076  38.928  -7.961  1.00  1.00           H  
ATOM   6444 2HA  GLY A 418      46.419  39.797  -7.280  1.00  1.00           H  
ATOM   6445  N   LEU A 419      45.590  37.478  -5.235  1.00  0.98           N  
ATOM   6446  CA  LEU A 419      46.012  36.276  -4.512  1.00  0.98           C  
ATOM   6447  C   LEU A 419      45.779  35.031  -5.345  1.00  0.98           C  
ATOM   6448  O   LEU A 419      44.694  34.872  -5.889  1.00  0.98           O  
ATOM   6449  CB  LEU A 419      45.155  36.143  -3.255  1.00  0.98           C  
ATOM   6450  CG  LEU A 419      45.499  35.085  -2.257  1.00  0.98           C  
ATOM   6451  CD1 LEU A 419      46.784  35.453  -1.561  1.00  0.98           C  
ATOM   6452  CD2 LEU A 419      44.386  34.991  -1.311  1.00  0.98           C  
ATOM   6453  H   LEU A 419      44.855  38.042  -4.804  1.00  0.98           H  
ATOM   6454  HA  LEU A 419      47.073  36.355  -4.263  1.00  0.98           H  
ATOM   6455 1HB  LEU A 419      45.202  37.085  -2.722  1.00  0.98           H  
ATOM   6456 2HB  LEU A 419      44.119  35.988  -3.564  1.00  0.98           H  
ATOM   6457  HG  LEU A 419      45.640  34.127  -2.746  1.00  0.98           H  
ATOM   6458 1HD1 LEU A 419      47.026  34.693  -0.818  1.00  0.98           H  
ATOM   6459 2HD1 LEU A 419      47.591  35.518  -2.298  1.00  0.98           H  
ATOM   6460 3HD1 LEU A 419      46.668  36.412  -1.066  1.00  0.98           H  
ATOM   6461 1HD2 LEU A 419      44.602  34.253  -0.562  1.00  0.98           H  
ATOM   6462 2HD2 LEU A 419      44.283  35.932  -0.871  1.00  0.98           H  
ATOM   6463 3HD2 LEU A 419      43.474  34.728  -1.842  1.00  0.98           H  
ATOM   6464  N   THR A 420      46.760  34.137  -5.456  1.00  0.96           N  
ATOM   6465  CA  THR A 420      46.521  32.903  -6.208  1.00  0.96           C  
ATOM   6466  C   THR A 420      45.790  31.890  -5.373  1.00  0.96           C  
ATOM   6467  O   THR A 420      45.786  31.992  -4.142  1.00  0.96           O  
ATOM   6468  CB  THR A 420      47.841  32.298  -6.692  1.00  0.96           C  
ATOM   6469  OG1 THR A 420      48.651  31.999  -5.540  1.00  0.96           O  
ATOM   6470  CG2 THR A 420      48.574  33.263  -7.607  1.00  0.96           C  
ATOM   6471  H   THR A 420      47.672  34.295  -5.012  1.00  0.96           H  
ATOM   6472  HA  THR A 420      45.894  33.103  -7.052  1.00  0.96           H  
ATOM   6473  HB  THR A 420      47.638  31.376  -7.234  1.00  0.96           H  
ATOM   6474  HG1 THR A 420      48.922  32.865  -5.128  1.00  0.96           H  
ATOM   6475 1HG2 THR A 420      49.510  32.814  -7.934  1.00  0.96           H  
ATOM   6476 2HG2 THR A 420      47.965  33.483  -8.472  1.00  0.96           H  
ATOM   6477 3HG2 THR A 420      48.783  34.189  -7.066  1.00  0.96           H  
ATOM   6478  N   ILE A 421      45.228  30.869  -6.019  1.00  0.94           N  
ATOM   6479  CA  ILE A 421      44.593  29.848  -5.199  1.00  0.94           C  
ATOM   6480  C   ILE A 421      45.580  29.150  -4.277  1.00  0.94           C  
ATOM   6481  O   ILE A 421      45.243  28.905  -3.123  1.00  0.94           O  
ATOM   6482  CB  ILE A 421      43.782  28.826  -6.026  1.00  0.94           C  
ATOM   6483  CG1 ILE A 421      43.011  27.912  -5.083  1.00  0.94           C  
ATOM   6484  CG2 ILE A 421      44.639  28.009  -6.877  1.00  0.94           C  
ATOM   6485  CD1 ILE A 421      41.985  28.542  -4.231  1.00  0.94           C  
ATOM   6486  H   ILE A 421      45.231  30.848  -7.044  1.00  0.94           H  
ATOM   6487  HA  ILE A 421      43.869  30.354  -4.563  1.00  0.94           H  
ATOM   6488  HB  ILE A 421      43.080  29.349  -6.659  1.00  0.94           H  
ATOM   6489 1HG1 ILE A 421      42.539  27.136  -5.666  1.00  0.94           H  
ATOM   6490 2HG1 ILE A 421      43.736  27.458  -4.436  1.00  0.94           H  
ATOM   6491 1HG2 ILE A 421      44.030  27.309  -7.449  1.00  0.94           H  
ATOM   6492 2HG2 ILE A 421      45.187  28.657  -7.564  1.00  0.94           H  
ATOM   6493 3HG2 ILE A 421      45.325  27.454  -6.256  1.00  0.94           H  
ATOM   6494 1HD1 ILE A 421      41.559  27.771  -3.599  1.00  0.94           H  
ATOM   6495 2HD1 ILE A 421      42.445  29.305  -3.616  1.00  0.94           H  
ATOM   6496 3HD1 ILE A 421      41.210  28.985  -4.844  1.00  0.94           H  
ATOM   6497  N   GLN A 422      46.830  28.916  -4.701  1.00  0.92           N  
ATOM   6498  CA  GLN A 422      47.739  28.273  -3.763  1.00  0.92           C  
ATOM   6499  C   GLN A 422      48.043  29.179  -2.585  1.00  0.92           C  
ATOM   6500  O   GLN A 422      48.137  28.721  -1.447  1.00  0.92           O  
ATOM   6501  CB  GLN A 422      49.029  27.840  -4.426  1.00  0.92           C  
ATOM   6502  CG  GLN A 422      49.919  27.009  -3.513  1.00  0.92           C  
ATOM   6503  CD  GLN A 422      49.249  25.685  -3.080  1.00  0.92           C  
ATOM   6504  OE1 GLN A 422      48.461  25.077  -3.815  1.00  0.92           O  
ATOM   6505  NE2 GLN A 422      49.576  25.220  -1.887  1.00  0.92           N  
ATOM   6506  H   GLN A 422      47.123  29.105  -5.661  1.00  0.92           H  
ATOM   6507  HA  GLN A 422      47.257  27.382  -3.376  1.00  0.92           H  
ATOM   6508 1HB  GLN A 422      48.799  27.264  -5.299  1.00  0.92           H  
ATOM   6509 2HB  GLN A 422      49.587  28.718  -4.759  1.00  0.92           H  
ATOM   6510 1HG  GLN A 422      50.840  26.772  -4.042  1.00  0.92           H  
ATOM   6511 2HG  GLN A 422      50.142  27.587  -2.609  1.00  0.92           H  
ATOM   6512 1HE2 GLN A 422      49.184  24.375  -1.542  1.00  0.92           H  
ATOM   6513 2HE2 GLN A 422      50.225  25.725  -1.280  1.00  0.92           H  
ATOM   6514  N   GLU A 423      48.183  30.477  -2.823  1.00  0.91           N  
ATOM   6515  CA  GLU A 423      48.440  31.351  -1.690  1.00  0.91           C  
ATOM   6516  C   GLU A 423      47.233  31.361  -0.737  1.00  0.91           C  
ATOM   6517  O   GLU A 423      47.399  31.289   0.477  1.00  0.91           O  
ATOM   6518  CB  GLU A 423      48.797  32.741  -2.188  1.00  0.91           C  
ATOM   6519  CG  GLU A 423      50.159  32.834  -2.864  1.00  0.91           C  
ATOM   6520  CD  GLU A 423      50.349  34.115  -3.628  1.00  0.91           C  
ATOM   6521  OE1 GLU A 423      49.433  34.482  -4.349  1.00  0.91           O  
ATOM   6522  OE2 GLU A 423      51.388  34.726  -3.515  1.00  0.91           O  
ATOM   6523  H   GLU A 423      48.126  30.861  -3.771  1.00  0.91           H  
ATOM   6524  HA  GLU A 423      49.297  30.962  -1.141  1.00  0.91           H  
ATOM   6525 1HB  GLU A 423      48.039  33.087  -2.888  1.00  0.91           H  
ATOM   6526 2HB  GLU A 423      48.825  33.419  -1.342  1.00  0.91           H  
ATOM   6527 1HG  GLU A 423      50.926  32.775  -2.092  1.00  0.91           H  
ATOM   6528 2HG  GLU A 423      50.287  31.981  -3.526  1.00  0.91           H  
ATOM   6529  N   LEU A 424      46.009  31.348  -1.279  1.00  0.90           N  
ATOM   6530  CA  LEU A 424      44.823  31.316  -0.419  1.00  0.90           C  
ATOM   6531  C   LEU A 424      44.889  30.049   0.435  1.00  0.90           C  
ATOM   6532  O   LEU A 424      44.704  30.071   1.664  1.00  0.90           O  
ATOM   6533  CB  LEU A 424      43.520  31.326  -1.240  1.00  0.90           C  
ATOM   6534  CG  LEU A 424      42.177  31.354  -0.403  1.00  0.90           C  
ATOM   6535  CD1 LEU A 424      42.084  32.673   0.378  1.00  0.90           C  
ATOM   6536  CD2 LEU A 424      40.948  31.164  -1.299  1.00  0.90           C  
ATOM   6537  H   LEU A 424      45.904  31.400  -2.293  1.00  0.90           H  
ATOM   6538  HA  LEU A 424      44.835  32.173   0.233  1.00  0.90           H  
ATOM   6539 1HB  LEU A 424      43.539  32.188  -1.888  1.00  0.90           H  
ATOM   6540 2HB  LEU A 424      43.510  30.437  -1.861  1.00  0.90           H  
ATOM   6541  HG  LEU A 424      42.214  30.562   0.307  1.00  0.90           H  
ATOM   6542 1HD1 LEU A 424      41.182  32.677   0.991  1.00  0.90           H  
ATOM   6543 2HD1 LEU A 424      42.946  32.778   1.004  1.00  0.90           H  
ATOM   6544 3HD1 LEU A 424      42.044  33.506  -0.319  1.00  0.90           H  
ATOM   6545 1HD2 LEU A 424      40.047  31.168  -0.684  1.00  0.90           H  
ATOM   6546 2HD2 LEU A 424      40.890  31.967  -2.008  1.00  0.90           H  
ATOM   6547 3HD2 LEU A 424      41.021  30.214  -1.824  1.00  0.90           H  
ATOM   6548  N   ILE A 425      45.225  28.937  -0.211  1.00  0.89           N  
ATOM   6549  CA  ILE A 425      45.298  27.660   0.458  1.00  0.89           C  
ATOM   6550  C   ILE A 425      46.304  27.606   1.599  1.00  0.89           C  
ATOM   6551  O   ILE A 425      45.954  27.157   2.695  1.00  0.89           O  
ATOM   6552  CB  ILE A 425      45.619  26.569  -0.556  1.00  0.89           C  
ATOM   6553  CG1 ILE A 425      44.459  26.373  -1.452  1.00  0.89           C  
ATOM   6554  CG2 ILE A 425      46.005  25.337   0.093  1.00  0.89           C  
ATOM   6555  CD1 ILE A 425      44.739  25.567  -2.643  1.00  0.89           C  
ATOM   6556  H   ILE A 425      45.391  28.978  -1.218  1.00  0.89           H  
ATOM   6557  HA  ILE A 425      44.320  27.444   0.852  1.00  0.89           H  
ATOM   6558  HB  ILE A 425      46.442  26.896  -1.171  1.00  0.89           H  
ATOM   6559 1HG1 ILE A 425      43.707  25.872  -0.906  1.00  0.89           H  
ATOM   6560 2HG1 ILE A 425      44.077  27.339  -1.757  1.00  0.89           H  
ATOM   6561 1HG2 ILE A 425      46.239  24.647  -0.677  1.00  0.89           H  
ATOM   6562 2HG2 ILE A 425      46.886  25.513   0.701  1.00  0.89           H  
ATOM   6563 3HG2 ILE A 425      45.191  24.967   0.712  1.00  0.89           H  
ATOM   6564 1HD1 ILE A 425      43.831  25.510  -3.185  1.00  0.89           H  
ATOM   6565 2HD1 ILE A 425      45.491  26.036  -3.255  1.00  0.89           H  
ATOM   6566 3HD1 ILE A 425      45.077  24.577  -2.354  1.00  0.89           H  
ATOM   6567  N   ASP A 426      47.527  28.080   1.387  1.00  0.89           N  
ATOM   6568  CA  ASP A 426      48.510  28.000   2.464  1.00  0.89           C  
ATOM   6569  C   ASP A 426      48.472  29.149   3.472  1.00  0.89           C  
ATOM   6570  O   ASP A 426      48.742  28.933   4.656  1.00  0.89           O  
ATOM   6571  CB  ASP A 426      49.912  27.860   1.889  1.00  0.89           C  
ATOM   6572  CG  ASP A 426      50.115  26.535   1.178  1.00  0.89           C  
ATOM   6573  OD1 ASP A 426      49.545  25.537   1.606  1.00  0.89           O  
ATOM   6574  OD2 ASP A 426      50.835  26.522   0.206  1.00  0.89           O  
ATOM   6575  H   ASP A 426      47.772  28.458   0.469  1.00  0.89           H  
ATOM   6576  HA  ASP A 426      48.309  27.087   3.019  1.00  0.89           H  
ATOM   6577 1HB  ASP A 426      50.087  28.672   1.178  1.00  0.89           H  
ATOM   6578 2HB  ASP A 426      50.646  27.956   2.689  1.00  0.89           H  
ATOM   6579  N   GLU A 427      48.153  30.364   3.028  1.00  0.91           N  
ATOM   6580  CA  GLU A 427      48.156  31.509   3.930  1.00  0.91           C  
ATOM   6581  C   GLU A 427      46.856  31.666   4.722  1.00  0.91           C  
ATOM   6582  O   GLU A 427      46.876  32.191   5.837  1.00  0.91           O  
ATOM   6583  CB  GLU A 427      48.461  32.810   3.165  1.00  0.91           C  
ATOM   6584  CG  GLU A 427      49.876  32.886   2.578  1.00  0.91           C  
ATOM   6585  CD  GLU A 427      50.167  34.188   1.840  1.00  0.91           C  
ATOM   6586  OE1 GLU A 427      49.243  34.887   1.496  1.00  0.91           O  
ATOM   6587  OE2 GLU A 427      51.326  34.485   1.650  1.00  0.91           O  
ATOM   6588  H   GLU A 427      47.920  30.519   2.050  1.00  0.91           H  
ATOM   6589  HA  GLU A 427      48.960  31.361   4.649  1.00  0.91           H  
ATOM   6590 1HB  GLU A 427      47.761  32.926   2.348  1.00  0.91           H  
ATOM   6591 2HB  GLU A 427      48.326  33.661   3.832  1.00  0.91           H  
ATOM   6592 1HG  GLU A 427      50.601  32.764   3.380  1.00  0.91           H  
ATOM   6593 2HG  GLU A 427      50.000  32.051   1.882  1.00  0.91           H  
ATOM   6594  N   TYR A 428      45.724  31.227   4.163  1.00  0.96           N  
ATOM   6595  CA  TYR A 428      44.439  31.426   4.819  1.00  0.96           C  
ATOM   6596  C   TYR A 428      43.672  30.146   5.178  1.00  0.96           C  
ATOM   6597  O   TYR A 428      43.041  30.086   6.227  1.00  0.96           O  
ATOM   6598  CB  TYR A 428      43.574  32.286   3.916  1.00  0.96           C  
ATOM   6599  CG  TYR A 428      44.104  33.700   3.670  1.00  0.96           C  
ATOM   6600  CD1 TYR A 428      45.007  33.953   2.646  1.00  0.96           C  
ATOM   6601  CD2 TYR A 428      43.655  34.741   4.453  1.00  0.96           C  
ATOM   6602  CE1 TYR A 428      45.466  35.232   2.415  1.00  0.96           C  
ATOM   6603  CE2 TYR A 428      44.106  36.021   4.229  1.00  0.96           C  
ATOM   6604  CZ  TYR A 428      45.010  36.272   3.217  1.00  0.96           C  
ATOM   6605  OH  TYR A 428      45.452  37.559   3.005  1.00  0.96           O  
ATOM   6606  H   TYR A 428      45.726  30.793   3.243  1.00  0.96           H  
ATOM   6607  HA  TYR A 428      44.615  31.963   5.751  1.00  0.96           H  
ATOM   6608 1HB  TYR A 428      43.461  31.790   2.963  1.00  0.96           H  
ATOM   6609 2HB  TYR A 428      42.601  32.366   4.343  1.00  0.96           H  
ATOM   6610  HD1 TYR A 428      45.361  33.139   2.035  1.00  0.96           H  
ATOM   6611  HD2 TYR A 428      42.944  34.552   5.248  1.00  0.96           H  
ATOM   6612  HE1 TYR A 428      46.183  35.419   1.611  1.00  0.96           H  
ATOM   6613  HE2 TYR A 428      43.745  36.843   4.851  1.00  0.96           H  
ATOM   6614  HH  TYR A 428      45.069  38.138   3.675  1.00  0.96           H  
ATOM   6615  N   CYS A 429      43.707  29.130   4.314  1.00  1.06           N  
ATOM   6616  CA  CYS A 429      42.881  27.932   4.542  1.00  1.06           C  
ATOM   6617  C   CYS A 429      43.535  26.898   5.476  1.00  1.06           C  
ATOM   6618  O   CYS A 429      42.870  25.973   5.971  1.00  1.06           O  
ATOM   6619  CB  CYS A 429      42.610  27.258   3.219  1.00  1.06           C  
ATOM   6620  SG  CYS A 429      41.834  28.359   2.028  1.00  1.06           S  
ATOM   6621  H   CYS A 429      44.245  29.225   3.452  1.00  1.06           H  
ATOM   6622  HA  CYS A 429      41.938  28.249   4.987  1.00  1.06           H  
ATOM   6623 1HB  CYS A 429      43.521  26.863   2.812  1.00  1.06           H  
ATOM   6624 2HB  CYS A 429      41.936  26.418   3.382  1.00  1.06           H  
ATOM   6625  HG  CYS A 429      42.901  29.179   1.903  1.00  1.06           H  
ATOM   6626  N   GLY A 430      44.846  27.055   5.698  1.00  1.21           N  
ATOM   6627  CA  GLY A 430      45.642  26.152   6.535  1.00  1.21           C  
ATOM   6628  C   GLY A 430      46.436  25.052   5.796  1.00  1.21           C  
ATOM   6629  O   GLY A 430      47.002  24.169   6.442  1.00  1.21           O  
ATOM   6630  H   GLY A 430      45.309  27.840   5.257  1.00  1.21           H  
ATOM   6631 1HA  GLY A 430      46.338  26.757   7.117  1.00  1.21           H  
ATOM   6632 2HA  GLY A 430      44.980  25.682   7.259  1.00  1.21           H  
ATOM   6633  N   GLY A 431      46.466  25.084   4.463  1.00  1.42           N  
ATOM   6634  CA  GLY A 431      47.207  24.106   3.655  1.00  1.42           C  
ATOM   6635  C   GLY A 431      46.811  22.656   3.933  1.00  1.42           C  
ATOM   6636  O   GLY A 431      45.629  22.339   4.093  1.00  1.42           O  
ATOM   6637  H   GLY A 431      46.010  25.844   3.969  1.00  1.42           H  
ATOM   6638 1HA  GLY A 431      47.052  24.323   2.603  1.00  1.42           H  
ATOM   6639 2HA  GLY A 431      48.275  24.234   3.833  1.00  1.42           H  
ATOM   6640  N   ILE A 432      47.819  21.775   3.959  1.00  1.64           N  
ATOM   6641  CA  ILE A 432      47.647  20.348   4.239  1.00  1.64           C  
ATOM   6642  C   ILE A 432      48.581  19.914   5.377  1.00  1.64           C  
ATOM   6643  O   ILE A 432      49.787  20.155   5.332  1.00  1.64           O  
ATOM   6644  CB  ILE A 432      47.870  19.468   2.988  1.00  1.64           C  
ATOM   6645  CG1 ILE A 432      46.892  19.813   1.911  1.00  1.64           C  
ATOM   6646  CG2 ILE A 432      47.748  18.031   3.316  1.00  1.64           C  
ATOM   6647  CD1 ILE A 432      47.134  19.058   0.638  1.00  1.64           C  
ATOM   6648  H   ILE A 432      48.753  22.125   3.802  1.00  1.64           H  
ATOM   6649  HA  ILE A 432      46.622  20.185   4.571  1.00  1.64           H  
ATOM   6650  HB  ILE A 432      48.871  19.648   2.597  1.00  1.64           H  
ATOM   6651 1HG1 ILE A 432      45.881  19.604   2.261  1.00  1.64           H  
ATOM   6652 2HG1 ILE A 432      46.976  20.862   1.703  1.00  1.64           H  
ATOM   6653 1HG2 ILE A 432      47.937  17.456   2.421  1.00  1.64           H  
ATOM   6654 2HG2 ILE A 432      48.469  17.796   4.041  1.00  1.64           H  
ATOM   6655 3HG2 ILE A 432      46.752  17.813   3.694  1.00  1.64           H  
ATOM   6656 1HD1 ILE A 432      46.409  19.336  -0.112  1.00  1.64           H  
ATOM   6657 2HD1 ILE A 432      48.136  19.277   0.274  1.00  1.64           H  
ATOM   6658 3HD1 ILE A 432      47.042  17.998   0.835  1.00  1.64           H  
ATOM   6659  N   SER A 433      48.010  19.266   6.391  1.00  1.83           N  
ATOM   6660  CA  SER A 433      48.727  18.815   7.593  1.00  1.83           C  
ATOM   6661  C   SER A 433      49.505  17.489   7.484  1.00  1.83           C  
ATOM   6662  O   SER A 433      50.186  17.099   8.433  1.00  1.83           O  
ATOM   6663  CB  SER A 433      47.742  18.703   8.733  1.00  1.83           C  
ATOM   6664  OG  SER A 433      46.812  17.681   8.491  1.00  1.83           O  
ATOM   6665  H   SER A 433      47.016  19.101   6.337  1.00  1.83           H  
ATOM   6666  HA  SER A 433      49.448  19.593   7.845  1.00  1.83           H  
ATOM   6667 1HB  SER A 433      48.281  18.493   9.655  1.00  1.83           H  
ATOM   6668 2HB  SER A 433      47.227  19.654   8.862  1.00  1.83           H  
ATOM   6669  HG  SER A 433      47.335  16.881   8.363  1.00  1.83           H  
ATOM   6670  N   ASP A 434      49.369  16.792   6.362  1.00  1.91           N  
ATOM   6671  CA  ASP A 434      49.969  15.469   6.152  1.00  1.91           C  
ATOM   6672  C   ASP A 434      50.384  15.263   4.683  1.00  1.91           C  
ATOM   6673  O   ASP A 434      50.233  16.151   3.849  1.00  1.91           O  
ATOM   6674  CB  ASP A 434      48.961  14.391   6.612  1.00  1.91           C  
ATOM   6675  CG  ASP A 434      49.561  13.014   7.055  1.00  1.91           C  
ATOM   6676  OD1 ASP A 434      50.618  12.652   6.584  1.00  1.91           O  
ATOM   6677  OD2 ASP A 434      48.937  12.358   7.854  1.00  1.91           O  
ATOM   6678  H   ASP A 434      48.812  17.197   5.631  1.00  1.91           H  
ATOM   6679  HA  ASP A 434      50.864  15.395   6.771  1.00  1.91           H  
ATOM   6680 1HB  ASP A 434      48.389  14.782   7.452  1.00  1.91           H  
ATOM   6681 2HB  ASP A 434      48.260  14.212   5.816  1.00  1.91           H  
ATOM   6682  N   GLY A 435      50.914  14.083   4.363  1.00  1.86           N  
ATOM   6683  CA  GLY A 435      51.448  13.763   3.027  1.00  1.86           C  
ATOM   6684  C   GLY A 435      50.398  13.580   1.921  1.00  1.86           C  
ATOM   6685  O   GLY A 435      50.276  12.504   1.332  1.00  1.86           O  
ATOM   6686  H   GLY A 435      50.982  13.387   5.104  1.00  1.86           H  
ATOM   6687 1HA  GLY A 435      52.139  14.552   2.729  1.00  1.86           H  
ATOM   6688 2HA  GLY A 435      52.041  12.852   3.103  1.00  1.86           H  
ATOM   6689  N   HIS A 436      49.676  14.659   1.640  1.00  1.72           N  
ATOM   6690  CA  HIS A 436      48.603  14.734   0.645  1.00  1.72           C  
ATOM   6691  C   HIS A 436      48.730  15.978  -0.238  1.00  1.72           C  
ATOM   6692  O   HIS A 436      49.561  16.858   0.011  1.00  1.72           O  
ATOM   6693  CB  HIS A 436      47.219  14.651   1.317  1.00  1.72           C  
ATOM   6694  CG  HIS A 436      46.922  13.285   1.906  1.00  1.72           C  
ATOM   6695  ND1 HIS A 436      46.591  12.183   1.117  1.00  1.72           N  
ATOM   6696  CD2 HIS A 436      46.900  12.848   3.184  1.00  1.72           C  
ATOM   6697  CE1 HIS A 436      46.386  11.137   1.896  1.00  1.72           C  
ATOM   6698  NE2 HIS A 436      46.563  11.511   3.155  1.00  1.72           N  
ATOM   6699  H   HIS A 436      49.881  15.481   2.201  1.00  1.72           H  
ATOM   6700  HA  HIS A 436      48.670  13.873  -0.022  1.00  1.72           H  
ATOM   6701 1HB  HIS A 436      47.170  15.359   2.129  1.00  1.72           H  
ATOM   6702 2HB  HIS A 436      46.436  14.913   0.615  1.00  1.72           H  
ATOM   6703  HD1 HIS A 436      46.486  12.155   0.083  1.00  1.72           H  
ATOM   6704  HD2 HIS A 436      47.085  13.338   4.129  1.00  1.72           H  
ATOM   6705  HE1 HIS A 436      46.120  10.174   1.463  1.00  1.72           H  
ATOM   6706  N   SER A 437      47.922  16.026  -1.290  1.00  1.54           N  
ATOM   6707  CA  SER A 437      47.901  17.130  -2.249  1.00  1.54           C  
ATOM   6708  C   SER A 437      46.463  17.424  -2.635  1.00  1.54           C  
ATOM   6709  O   SER A 437      45.541  16.864  -2.041  1.00  1.54           O  
ATOM   6710  CB  SER A 437      48.730  16.807  -3.474  1.00  1.54           C  
ATOM   6711  OG  SER A 437      48.143  15.793  -4.231  1.00  1.54           O  
ATOM   6712  H   SER A 437      47.259  15.254  -1.426  1.00  1.54           H  
ATOM   6713  HA  SER A 437      48.316  18.019  -1.779  1.00  1.54           H  
ATOM   6714 1HB  SER A 437      48.841  17.701  -4.083  1.00  1.54           H  
ATOM   6715 2HB  SER A 437      49.728  16.500  -3.163  1.00  1.54           H  
ATOM   6716  HG  SER A 437      47.223  16.065  -4.356  1.00  1.54           H  
ATOM   6717  N   PHE A 438      46.251  18.361  -3.552  1.00  1.38           N  
ATOM   6718  CA  PHE A 438      44.882  18.724  -3.902  1.00  1.38           C  
ATOM   6719  C   PHE A 438      44.425  18.141  -5.217  1.00  1.38           C  
ATOM   6720  O   PHE A 438      45.229  17.896  -6.115  1.00  1.38           O  
ATOM   6721  CB  PHE A 438      44.727  20.220  -3.946  1.00  1.38           C  
ATOM   6722  CG  PHE A 438      44.926  20.844  -2.627  1.00  1.38           C  
ATOM   6723  CD1 PHE A 438      46.114  21.467  -2.333  1.00  1.38           C  
ATOM   6724  CD2 PHE A 438      43.947  20.791  -1.665  1.00  1.38           C  
ATOM   6725  CE1 PHE A 438      46.316  22.035  -1.116  1.00  1.38           C  
ATOM   6726  CE2 PHE A 438      44.151  21.363  -0.433  1.00  1.38           C  
ATOM   6727  CZ  PHE A 438      45.325  21.990  -0.162  1.00  1.38           C  
ATOM   6728  H   PHE A 438      47.029  18.815  -4.014  1.00  1.38           H  
ATOM   6729  HA  PHE A 438      44.225  18.353  -3.138  1.00  1.38           H  
ATOM   6730 1HB  PHE A 438      45.452  20.619  -4.641  1.00  1.38           H  
ATOM   6731 2HB  PHE A 438      43.726  20.473  -4.309  1.00  1.38           H  
ATOM   6732  HD1 PHE A 438      46.901  21.507  -3.087  1.00  1.38           H  
ATOM   6733  HD2 PHE A 438      43.003  20.290  -1.890  1.00  1.38           H  
ATOM   6734  HE1 PHE A 438      47.265  22.527  -0.896  1.00  1.38           H  
ATOM   6735  HE2 PHE A 438      43.377  21.316   0.330  1.00  1.38           H  
ATOM   6736  HZ  PHE A 438      45.484  22.445   0.819  1.00  1.38           H  
ATOM   6737  N   ALA A 439      43.125  17.904  -5.314  1.00  1.28           N  
ATOM   6738  CA  ALA A 439      42.514  17.437  -6.548  1.00  1.28           C  
ATOM   6739  C   ALA A 439      41.798  18.561  -7.279  1.00  1.28           C  
ATOM   6740  O   ALA A 439      41.909  18.703  -8.506  1.00  1.28           O  
ATOM   6741  CB  ALA A 439      41.510  16.335  -6.253  1.00  1.28           C  
ATOM   6742  H   ALA A 439      42.532  18.107  -4.512  1.00  1.28           H  
ATOM   6743  HA  ALA A 439      43.301  17.052  -7.196  1.00  1.28           H  
ATOM   6744 1HB  ALA A 439      41.070  15.979  -7.182  1.00  1.28           H  
ATOM   6745 2HB  ALA A 439      42.002  15.516  -5.757  1.00  1.28           H  
ATOM   6746 3HB  ALA A 439      40.720  16.721  -5.602  1.00  1.28           H  
ATOM   6747  N   ALA A 440      41.042  19.364  -6.525  1.00  1.25           N  
ATOM   6748  CA  ALA A 440      40.218  20.386  -7.164  1.00  1.25           C  
ATOM   6749  C   ALA A 440      39.833  21.529  -6.243  1.00  1.25           C  
ATOM   6750  O   ALA A 440      39.746  21.381  -5.018  1.00  1.25           O  
ATOM   6751  CB  ALA A 440      38.945  19.754  -7.695  1.00  1.25           C  
ATOM   6752  H   ALA A 440      41.021  19.242  -5.511  1.00  1.25           H  
ATOM   6753  HA  ALA A 440      40.790  20.804  -7.994  1.00  1.25           H  
ATOM   6754 1HB  ALA A 440      38.377  20.519  -8.196  1.00  1.25           H  
ATOM   6755 2HB  ALA A 440      39.184  18.962  -8.384  1.00  1.25           H  
ATOM   6756 3HB  ALA A 440      38.372  19.354  -6.881  1.00  1.25           H  
ATOM   6757  N   TYR A 441      39.539  22.667  -6.855  1.00  1.29           N  
ATOM   6758  CA  TYR A 441      39.080  23.816  -6.103  1.00  1.29           C  
ATOM   6759  C   TYR A 441      37.753  24.227  -6.695  1.00  1.29           C  
ATOM   6760  O   TYR A 441      37.607  24.234  -7.912  1.00  1.29           O  
ATOM   6761  CB  TYR A 441      40.083  24.951  -6.256  1.00  1.29           C  
ATOM   6762  CG  TYR A 441      41.455  24.478  -5.972  1.00  1.29           C  
ATOM   6763  CD1 TYR A 441      42.399  24.457  -7.004  1.00  1.29           C  
ATOM   6764  CD2 TYR A 441      41.764  23.987  -4.748  1.00  1.29           C  
ATOM   6765  CE1 TYR A 441      43.659  23.968  -6.769  1.00  1.29           C  
ATOM   6766  CE2 TYR A 441      43.002  23.479  -4.519  1.00  1.29           C  
ATOM   6767  CZ  TYR A 441      43.953  23.473  -5.508  1.00  1.29           C  
ATOM   6768  OH  TYR A 441      45.185  22.953  -5.225  1.00  1.29           O  
ATOM   6769  H   TYR A 441      39.647  22.728  -7.864  1.00  1.29           H  
ATOM   6770  HA  TYR A 441      38.946  23.547  -5.060  1.00  1.29           H  
ATOM   6771 1HB  TYR A 441      40.051  25.347  -7.276  1.00  1.29           H  
ATOM   6772 2HB  TYR A 441      39.841  25.762  -5.567  1.00  1.29           H  
ATOM   6773  HD1 TYR A 441      42.134  24.832  -7.998  1.00  1.29           H  
ATOM   6774  HD2 TYR A 441      41.014  23.979  -3.967  1.00  1.29           H  
ATOM   6775  HE1 TYR A 441      44.400  23.961  -7.563  1.00  1.29           H  
ATOM   6776  HE2 TYR A 441      43.247  23.077  -3.539  1.00  1.29           H  
ATOM   6777  HH  TYR A 441      45.209  22.689  -4.298  1.00  1.29           H  
ATOM   6778  N   LEU A 442      36.792  24.628  -5.886  1.00  1.39           N  
ATOM   6779  CA  LEU A 442      35.536  25.037  -6.492  1.00  1.39           C  
ATOM   6780  C   LEU A 442      35.211  26.494  -6.221  1.00  1.39           C  
ATOM   6781  O   LEU A 442      34.560  26.774  -5.212  1.00  1.39           O  
ATOM   6782  CB  LEU A 442      34.367  24.181  -5.991  1.00  1.39           C  
ATOM   6783  CG  LEU A 442      34.367  22.667  -6.414  1.00  1.39           C  
ATOM   6784  CD1 LEU A 442      35.373  21.795  -5.619  1.00  1.39           C  
ATOM   6785  CD2 LEU A 442      32.955  22.101  -6.245  1.00  1.39           C  
ATOM   6786  H   LEU A 442      36.918  24.591  -4.881  1.00  1.39           H  
ATOM   6787  HA  LEU A 442      35.598  24.875  -7.544  1.00  1.39           H  
ATOM   6788 1HB  LEU A 442      34.271  24.299  -4.974  1.00  1.39           H  
ATOM   6789 2HB  LEU A 442      33.466  24.606  -6.448  1.00  1.39           H  
ATOM   6790  HG  LEU A 442      34.668  22.627  -7.412  1.00  1.39           H  
ATOM   6791 1HD1 LEU A 442      35.318  20.790  -6.014  1.00  1.39           H  
ATOM   6792 2HD1 LEU A 442      36.378  22.155  -5.728  1.00  1.39           H  
ATOM   6793 3HD1 LEU A 442      35.128  21.771  -4.580  1.00  1.39           H  
ATOM   6794 1HD2 LEU A 442      32.931  21.061  -6.577  1.00  1.39           H  
ATOM   6795 2HD2 LEU A 442      32.664  22.154  -5.194  1.00  1.39           H  
ATOM   6796 3HD2 LEU A 442      32.263  22.686  -6.844  1.00  1.39           H  
ATOM   6797  N   PRO A 443      35.779  27.457  -6.992  1.00  1.54           N  
ATOM   6798  CA  PRO A 443      35.549  28.870  -6.822  1.00  1.54           C  
ATOM   6799  C   PRO A 443      34.127  29.243  -7.220  1.00  1.54           C  
ATOM   6800  O   PRO A 443      33.603  28.759  -8.238  1.00  1.54           O  
ATOM   6801  CB  PRO A 443      36.583  29.507  -7.746  1.00  1.54           C  
ATOM   6802  CG  PRO A 443      36.854  28.458  -8.790  1.00  1.54           C  
ATOM   6803  CD  PRO A 443      36.727  27.141  -8.084  1.00  1.54           C  
ATOM   6804  HA  PRO A 443      35.758  29.136  -5.787  1.00  1.54           H  
ATOM   6805 1HB  PRO A 443      36.169  30.437  -8.172  1.00  1.54           H  
ATOM   6806 2HB  PRO A 443      37.477  29.786  -7.172  1.00  1.54           H  
ATOM   6807 1HG  PRO A 443      36.123  28.537  -9.582  1.00  1.54           H  
ATOM   6808 2HG  PRO A 443      37.838  28.612  -9.246  1.00  1.54           H  
ATOM   6809 1HD  PRO A 443      36.318  26.420  -8.803  1.00  1.54           H  
ATOM   6810 2HD  PRO A 443      37.701  26.837  -7.686  1.00  1.54           H  
ATOM   6811  N   GLY A 444      33.567  30.180  -6.474  1.00  1.72           N  
ATOM   6812  CA  GLY A 444      32.241  30.721  -6.692  1.00  1.72           C  
ATOM   6813  C   GLY A 444      31.241  29.926  -5.859  1.00  1.72           C  
ATOM   6814  O   GLY A 444      31.506  28.789  -5.469  1.00  1.72           O  
ATOM   6815  H   GLY A 444      34.064  30.487  -5.650  1.00  1.72           H  
ATOM   6816 1HA  GLY A 444      32.220  31.771  -6.397  1.00  1.72           H  
ATOM   6817 2HA  GLY A 444      31.986  30.678  -7.746  1.00  1.72           H  
ATOM   6818  N   GLY A 445      30.092  30.526  -5.593  1.00  1.87           N  
ATOM   6819  CA  GLY A 445      29.032  29.893  -4.810  1.00  1.87           C  
ATOM   6820  C   GLY A 445      28.178  29.039  -5.726  1.00  1.87           C  
ATOM   6821  O   GLY A 445      28.697  28.360  -6.611  1.00  1.87           O  
ATOM   6822  H   GLY A 445      29.965  31.484  -5.925  1.00  1.87           H  
ATOM   6823 1HA  GLY A 445      29.464  29.277  -4.024  1.00  1.87           H  
ATOM   6824 2HA  GLY A 445      28.413  30.650  -4.328  1.00  1.87           H  
ATOM   6825  N   ALA A 446      26.867  29.085  -5.560  1.00  1.94           N  
ATOM   6826  CA  ALA A 446      25.973  28.239  -6.356  1.00  1.94           C  
ATOM   6827  C   ALA A 446      26.186  28.461  -7.860  1.00  1.94           C  
ATOM   6828  O   ALA A 446      25.939  27.564  -8.662  1.00  1.94           O  
ATOM   6829  CB  ALA A 446      24.526  28.503  -5.981  1.00  1.94           C  
ATOM   6830  H   ALA A 446      26.476  29.684  -4.826  1.00  1.94           H  
ATOM   6831  HA  ALA A 446      26.199  27.201  -6.133  1.00  1.94           H  
ATOM   6832 1HB  ALA A 446      23.873  27.848  -6.556  1.00  1.94           H  
ATOM   6833 2HB  ALA A 446      24.389  28.314  -4.916  1.00  1.94           H  
ATOM   6834 3HB  ALA A 446      24.280  29.542  -6.193  1.00  1.94           H  
ATOM   6835  N   SER A 447      26.618  29.665  -8.239  1.00  1.90           N  
ATOM   6836  CA  SER A 447      26.864  30.033  -9.628  1.00  1.90           C  
ATOM   6837  C   SER A 447      28.248  29.638 -10.206  1.00  1.90           C  
ATOM   6838  O   SER A 447      28.513  29.890 -11.389  1.00  1.90           O  
ATOM   6839  CB  SER A 447      26.732  31.533  -9.788  1.00  1.90           C  
ATOM   6840  OG  SER A 447      27.743  32.198  -9.096  1.00  1.90           O  
ATOM   6841  H   SER A 447      26.792  30.352  -7.518  1.00  1.90           H  
ATOM   6842  HA  SER A 447      26.096  29.539 -10.211  1.00  1.90           H  
ATOM   6843 1HB  SER A 447      26.793  31.784 -10.846  1.00  1.90           H  
ATOM   6844 2HB  SER A 447      25.776  31.868  -9.431  1.00  1.90           H  
ATOM   6845  HG  SER A 447      28.545  31.696  -9.270  1.00  1.90           H  
ATOM   6846  N   GLY A 448      29.140  29.103  -9.360  1.00  1.77           N  
ATOM   6847  CA  GLY A 448      30.544  28.835  -9.709  1.00  1.77           C  
ATOM   6848  C   GLY A 448      30.830  27.529 -10.447  1.00  1.77           C  
ATOM   6849  O   GLY A 448      30.014  27.036 -11.219  1.00  1.77           O  
ATOM   6850  H   GLY A 448      28.853  28.877  -8.407  1.00  1.77           H  
ATOM   6851 1HA  GLY A 448      30.928  29.668 -10.292  1.00  1.77           H  
ATOM   6852 2HA  GLY A 448      31.118  28.827  -8.786  1.00  1.77           H  
ATOM   6853  N   GLY A 449      32.031  26.989 -10.234  1.00  1.60           N  
ATOM   6854  CA  GLY A 449      32.455  25.787 -10.967  1.00  1.60           C  
ATOM   6855  C   GLY A 449      33.635  25.095 -10.298  1.00  1.60           C  
ATOM   6856  O   GLY A 449      33.916  25.343  -9.134  1.00  1.60           O  
ATOM   6857  H   GLY A 449      32.653  27.446  -9.558  1.00  1.60           H  
ATOM   6858 1HA  GLY A 449      31.619  25.090 -11.034  1.00  1.60           H  
ATOM   6859 2HA  GLY A 449      32.723  26.060 -11.990  1.00  1.60           H  
ATOM   6860  N   ILE A 450      34.279  24.174 -11.012  1.00  1.44           N  
ATOM   6861  CA  ILE A 450      35.384  23.399 -10.439  1.00  1.44           C  
ATOM   6862  C   ILE A 450      36.687  23.528 -11.242  1.00  1.44           C  
ATOM   6863  O   ILE A 450      36.718  23.196 -12.424  1.00  1.44           O  
ATOM   6864  CB  ILE A 450      35.047  21.906 -10.442  1.00  1.44           C  
ATOM   6865  CG1 ILE A 450      33.711  21.642  -9.807  1.00  1.44           C  
ATOM   6866  CG2 ILE A 450      36.114  21.167  -9.643  1.00  1.44           C  
ATOM   6867  CD1 ILE A 450      32.648  21.603 -10.815  1.00  1.44           C  
ATOM   6868  H   ILE A 450      33.993  24.018 -11.962  1.00  1.44           H  
ATOM   6869  HA  ILE A 450      35.572  23.731  -9.431  1.00  1.44           H  
ATOM   6870  HB  ILE A 450      35.024  21.531 -11.456  1.00  1.44           H  
ATOM   6871 1HG1 ILE A 450      33.742  20.689  -9.279  1.00  1.44           H  
ATOM   6872 2HG1 ILE A 450      33.447  22.421  -9.126  1.00  1.44           H  
ATOM   6873 1HG2 ILE A 450      35.894  20.100  -9.635  1.00  1.44           H  
ATOM   6874 2HG2 ILE A 450      37.080  21.345 -10.095  1.00  1.44           H  
ATOM   6875 3HG2 ILE A 450      36.144  21.528  -8.628  1.00  1.44           H  
ATOM   6876 1HD1 ILE A 450      31.694  21.399 -10.335  1.00  1.44           H  
ATOM   6877 2HD1 ILE A 450      32.608  22.553 -11.323  1.00  1.44           H  
ATOM   6878 3HD1 ILE A 450      32.878  20.838 -11.531  1.00  1.44           H  
ATOM   6879  N   LEU A 451      37.765  23.973 -10.615  1.00  1.32           N  
ATOM   6880  CA  LEU A 451      39.029  24.040 -11.321  1.00  1.32           C  
ATOM   6881  C   LEU A 451      39.955  22.930 -10.822  1.00  1.32           C  
ATOM   6882  O   LEU A 451      39.982  22.634  -9.631  1.00  1.32           O  
ATOM   6883  CB  LEU A 451      39.717  25.392 -11.137  1.00  1.32           C  
ATOM   6884  CG  LEU A 451      38.953  26.617 -11.627  1.00  1.32           C  
ATOM   6885  CD1 LEU A 451      39.844  27.847 -11.395  1.00  1.32           C  
ATOM   6886  CD2 LEU A 451      38.559  26.432 -13.096  1.00  1.32           C  
ATOM   6887  H   LEU A 451      37.709  24.235  -9.640  1.00  1.32           H  
ATOM   6888  HA  LEU A 451      38.817  23.915 -12.375  1.00  1.32           H  
ATOM   6889 1HB  LEU A 451      39.899  25.533 -10.070  1.00  1.32           H  
ATOM   6890 2HB  LEU A 451      40.674  25.368 -11.633  1.00  1.32           H  
ATOM   6891  HG  LEU A 451      38.046  26.747 -11.041  1.00  1.32           H  
ATOM   6892 1HD1 LEU A 451      39.349  28.743 -11.713  1.00  1.32           H  
ATOM   6893 2HD1 LEU A 451      40.079  27.923 -10.335  1.00  1.32           H  
ATOM   6894 3HD1 LEU A 451      40.766  27.738 -11.963  1.00  1.32           H  
ATOM   6895 1HD2 LEU A 451      38.015  27.305 -13.450  1.00  1.32           H  
ATOM   6896 2HD2 LEU A 451      39.436  26.298 -13.694  1.00  1.32           H  
ATOM   6897 3HD2 LEU A 451      37.928  25.554 -13.203  1.00  1.32           H  
ATOM   6898  N   PRO A 452      40.727  22.277 -11.679  1.00  1.24           N  
ATOM   6899  CA  PRO A 452      41.685  21.260 -11.308  1.00  1.24           C  
ATOM   6900  C   PRO A 452      42.948  21.791 -10.666  1.00  1.24           C  
ATOM   6901  O   PRO A 452      43.404  22.909 -10.943  1.00  1.24           O  
ATOM   6902  CB  PRO A 452      42.014  20.620 -12.650  1.00  1.24           C  
ATOM   6903  CG  PRO A 452      41.815  21.726 -13.644  1.00  1.24           C  
ATOM   6904  CD  PRO A 452      40.625  22.511 -13.120  1.00  1.24           C  
ATOM   6905  HA  PRO A 452      41.217  20.531 -10.633  1.00  1.24           H  
ATOM   6906 1HB  PRO A 452      43.049  20.247 -12.628  1.00  1.24           H  
ATOM   6907 2HB  PRO A 452      41.363  19.748 -12.830  1.00  1.24           H  
ATOM   6908 1HG  PRO A 452      42.732  22.333 -13.687  1.00  1.24           H  
ATOM   6909 2HG  PRO A 452      41.663  21.311 -14.642  1.00  1.24           H  
ATOM   6910 1HD  PRO A 452      40.748  23.559 -13.362  1.00  1.24           H  
ATOM   6911 2HD  PRO A 452      39.683  22.099 -13.512  1.00  1.24           H  
ATOM   6912  N   ALA A 453      43.592  20.914  -9.923  1.00  1.20           N  
ATOM   6913  CA  ALA A 453      44.939  21.199  -9.480  1.00  1.20           C  
ATOM   6914  C   ALA A 453      45.774  21.399 -10.743  1.00  1.20           C  
ATOM   6915  O   ALA A 453      45.442  20.834 -11.786  1.00  1.20           O  
ATOM   6916  CB  ALA A 453      45.477  20.083  -8.610  1.00  1.20           C  
ATOM   6917  H   ALA A 453      43.133  20.038  -9.650  1.00  1.20           H  
ATOM   6918  HA  ALA A 453      44.944  22.132  -8.915  1.00  1.20           H  
ATOM   6919 1HB  ALA A 453      46.491  20.316  -8.306  1.00  1.20           H  
ATOM   6920 2HB  ALA A 453      44.843  19.978  -7.729  1.00  1.20           H  
ATOM   6921 3HB  ALA A 453      45.469  19.144  -9.168  1.00  1.20           H  
ATOM   6922  N   SER A 454      46.837  22.209 -10.637  1.00  1.16           N  
ATOM   6923  CA  SER A 454      47.755  22.660 -11.701  1.00  1.16           C  
ATOM   6924  C   SER A 454      47.365  24.073 -12.163  1.00  1.16           C  
ATOM   6925  O   SER A 454      48.157  24.765 -12.797  1.00  1.16           O  
ATOM   6926  CB  SER A 454      47.854  21.719 -12.898  1.00  1.16           C  
ATOM   6927  OG  SER A 454      46.738  21.785 -13.740  1.00  1.16           O  
ATOM   6928  H   SER A 454      47.016  22.595  -9.721  1.00  1.16           H  
ATOM   6929  HA  SER A 454      48.755  22.722 -11.269  1.00  1.16           H  
ATOM   6930 1HB  SER A 454      48.747  21.972 -13.472  1.00  1.16           H  
ATOM   6931 2HB  SER A 454      47.982  20.699 -12.535  1.00  1.16           H  
ATOM   6932  HG  SER A 454      46.021  21.394 -13.237  1.00  1.16           H  
ATOM   6933  N   MET A 455      46.198  24.556 -11.707  1.00  1.13           N  
ATOM   6934  CA  MET A 455      45.827  25.969 -11.860  1.00  1.13           C  
ATOM   6935  C   MET A 455      46.155  26.716 -10.554  1.00  1.13           C  
ATOM   6936  O   MET A 455      45.671  27.811 -10.277  1.00  1.13           O  
ATOM   6937  CB  MET A 455      44.355  26.132 -12.230  1.00  1.13           C  
ATOM   6938  CG  MET A 455      43.983  25.604 -13.596  1.00  1.13           C  
ATOM   6939  SD  MET A 455      42.274  25.956 -13.983  1.00  1.13           S  
ATOM   6940  CE  MET A 455      42.003  25.130 -15.543  1.00  1.13           C  
ATOM   6941  H   MET A 455      45.525  23.930 -11.258  1.00  1.13           H  
ATOM   6942  HA  MET A 455      46.430  26.409 -12.653  1.00  1.13           H  
ATOM   6943 1HB  MET A 455      43.737  25.598 -11.501  1.00  1.13           H  
ATOM   6944 2HB  MET A 455      44.076  27.183 -12.192  1.00  1.13           H  
ATOM   6945 1HG  MET A 455      44.617  26.062 -14.353  1.00  1.13           H  
ATOM   6946 2HG  MET A 455      44.133  24.522 -13.614  1.00  1.13           H  
ATOM   6947 1HE  MET A 455      40.967  25.279 -15.854  1.00  1.13           H  
ATOM   6948 2HE  MET A 455      42.671  25.543 -16.295  1.00  1.13           H  
ATOM   6949 3HE  MET A 455      42.194  24.069 -15.437  1.00  1.13           H  
ATOM   6950  N   ASN A 456      47.017  26.095  -9.760  1.00  1.11           N  
ATOM   6951  CA  ASN A 456      47.476  26.567  -8.459  1.00  1.11           C  
ATOM   6952  C   ASN A 456      48.090  27.978  -8.453  1.00  1.11           C  
ATOM   6953  O   ASN A 456      47.961  28.739  -7.485  1.00  1.11           O  
ATOM   6954  CB  ASN A 456      48.424  25.540  -7.892  1.00  1.11           C  
ATOM   6955  CG  ASN A 456      47.654  24.357  -7.445  1.00  1.11           C  
ATOM   6956  OD1 ASN A 456      47.173  23.536  -8.237  1.00  1.11           O  
ATOM   6957  ND2 ASN A 456      47.476  24.258  -6.186  1.00  1.11           N  
ATOM   6958  H   ASN A 456      47.373  25.214 -10.092  1.00  1.11           H  
ATOM   6959  HA  ASN A 456      46.626  26.576  -7.807  1.00  1.11           H  
ATOM   6960 1HB  ASN A 456      49.144  25.239  -8.653  1.00  1.11           H  
ATOM   6961 2HB  ASN A 456      48.983  25.944  -7.063  1.00  1.11           H  
ATOM   6962 1HD2 ASN A 456      46.920  23.535  -5.827  1.00  1.11           H  
ATOM   6963 2HD2 ASN A 456      47.871  24.918  -5.543  1.00  1.11           H  
ATOM   6964  N   ASP A 457      48.725  28.346  -9.556  1.00  1.09           N  
ATOM   6965  CA  ASP A 457      49.399  29.630  -9.664  1.00  1.09           C  
ATOM   6966  C   ASP A 457      48.522  30.702 -10.298  1.00  1.09           C  
ATOM   6967  O   ASP A 457      48.992  31.801 -10.591  1.00  1.09           O  
ATOM   6968  CB  ASP A 457      50.674  29.468 -10.483  1.00  1.09           C  
ATOM   6969  CG  ASP A 457      51.696  28.578  -9.791  1.00  1.09           C  
ATOM   6970  OD1 ASP A 457      51.848  28.693  -8.600  1.00  1.09           O  
ATOM   6971  OD2 ASP A 457      52.305  27.779 -10.460  1.00  1.09           O  
ATOM   6972  H   ASP A 457      48.765  27.701 -10.331  1.00  1.09           H  
ATOM   6973  HA  ASP A 457      49.667  29.962  -8.661  1.00  1.09           H  
ATOM   6974 1HB  ASP A 457      50.427  29.038 -11.455  1.00  1.09           H  
ATOM   6975 2HB  ASP A 457      51.121  30.447 -10.658  1.00  1.09           H  
ATOM   6976  N   ILE A 458      47.250  30.385 -10.517  1.00  1.11           N  
ATOM   6977  CA  ILE A 458      46.339  31.338 -11.112  1.00  1.11           C  
ATOM   6978  C   ILE A 458      45.716  32.260 -10.048  1.00  1.11           C  
ATOM   6979  O   ILE A 458      45.211  31.771  -9.029  1.00  1.11           O  
ATOM   6980  CB  ILE A 458      45.222  30.614 -11.871  1.00  1.11           C  
ATOM   6981  CG1 ILE A 458      45.829  29.728 -12.949  1.00  1.11           C  
ATOM   6982  CG2 ILE A 458      44.252  31.586 -12.460  1.00  1.11           C  
ATOM   6983  CD1 ILE A 458      46.656  30.480 -13.932  1.00  1.11           C  
ATOM   6984  H   ILE A 458      46.886  29.465 -10.271  1.00  1.11           H  
ATOM   6985  HA  ILE A 458      46.892  31.890 -11.851  1.00  1.11           H  
ATOM   6986  HB  ILE A 458      44.690  29.964 -11.179  1.00  1.11           H  
ATOM   6987 1HG1 ILE A 458      46.458  28.979 -12.483  1.00  1.11           H  
ATOM   6988 2HG1 ILE A 458      45.025  29.223 -13.486  1.00  1.11           H  
ATOM   6989 1HG2 ILE A 458      43.473  31.039 -12.958  1.00  1.11           H  
ATOM   6990 2HG2 ILE A 458      43.818  32.178 -11.674  1.00  1.11           H  
ATOM   6991 3HG2 ILE A 458      44.760  32.235 -13.165  1.00  1.11           H  
ATOM   6992 1HD1 ILE A 458      47.053  29.788 -14.675  1.00  1.11           H  
ATOM   6993 2HD1 ILE A 458      46.042  31.228 -14.423  1.00  1.11           H  
ATOM   6994 3HD1 ILE A 458      47.478  30.971 -13.412  1.00  1.11           H  
ATOM   6995  N   PRO A 459      45.780  33.603 -10.232  1.00  1.15           N  
ATOM   6996  CA  PRO A 459      45.190  34.614  -9.364  1.00  1.15           C  
ATOM   6997  C   PRO A 459      43.698  34.357  -9.243  1.00  1.15           C  
ATOM   6998  O   PRO A 459      43.066  33.951 -10.198  1.00  1.15           O  
ATOM   6999  CB  PRO A 459      45.478  35.916 -10.115  1.00  1.15           C  
ATOM   7000  CG  PRO A 459      46.721  35.624 -10.907  1.00  1.15           C  
ATOM   7001  CD  PRO A 459      46.601  34.180 -11.324  1.00  1.15           C  
ATOM   7002  HA  PRO A 459      45.683  34.660  -8.398  1.00  1.15           H  
ATOM   7003 1HB  PRO A 459      44.615  36.207 -10.720  1.00  1.15           H  
ATOM   7004 2HB  PRO A 459      45.636  36.724  -9.381  1.00  1.15           H  
ATOM   7005 1HG  PRO A 459      46.796  36.312 -11.766  1.00  1.15           H  
ATOM   7006 2HG  PRO A 459      47.606  35.802 -10.282  1.00  1.15           H  
ATOM   7007 1HD  PRO A 459      46.110  34.080 -12.301  1.00  1.15           H  
ATOM   7008 2HD  PRO A 459      47.627  33.785 -11.317  1.00  1.15           H  
ATOM   7009  N   LEU A 460      43.126  34.646  -8.091  1.00  1.23           N  
ATOM   7010  CA  LEU A 460      41.698  34.463  -7.825  1.00  1.23           C  
ATOM   7011  C   LEU A 460      40.821  35.607  -8.306  1.00  1.23           C  
ATOM   7012  O   LEU A 460      39.623  35.643  -8.029  1.00  1.23           O  
ATOM   7013  CB  LEU A 460      41.501  34.272  -6.334  1.00  1.23           C  
ATOM   7014  CG  LEU A 460      42.073  33.013  -5.777  1.00  1.23           C  
ATOM   7015  CD1 LEU A 460      42.020  33.058  -4.296  1.00  1.23           C  
ATOM   7016  CD2 LEU A 460      41.255  31.854  -6.286  1.00  1.23           C  
ATOM   7017  H   LEU A 460      43.707  34.957  -7.325  1.00  1.23           H  
ATOM   7018  HA  LEU A 460      41.376  33.557  -8.335  1.00  1.23           H  
ATOM   7019 1HB  LEU A 460      41.968  35.111  -5.808  1.00  1.23           H  
ATOM   7020 2HB  LEU A 460      40.445  34.267  -6.131  1.00  1.23           H  
ATOM   7021  HG  LEU A 460      43.106  32.903  -6.086  1.00  1.23           H  
ATOM   7022 1HD1 LEU A 460      42.428  32.141  -3.908  1.00  1.23           H  
ATOM   7023 2HD1 LEU A 460      42.611  33.904  -3.943  1.00  1.23           H  
ATOM   7024 3HD1 LEU A 460      40.996  33.171  -3.978  1.00  1.23           H  
ATOM   7025 1HD2 LEU A 460      41.654  30.952  -5.887  1.00  1.23           H  
ATOM   7026 2HD2 LEU A 460      40.219  31.967  -5.968  1.00  1.23           H  
ATOM   7027 3HD2 LEU A 460      41.301  31.825  -7.375  1.00  1.23           H  
ATOM   7028  N   ASP A 461      41.423  36.587  -8.959  1.00  1.33           N  
ATOM   7029  CA  ASP A 461      40.678  37.724  -9.471  1.00  1.33           C  
ATOM   7030  C   ASP A 461      39.631  37.284 -10.475  1.00  1.33           C  
ATOM   7031  O   ASP A 461      39.854  36.378 -11.282  1.00  1.33           O  
ATOM   7032  CB  ASP A 461      41.573  38.770 -10.140  1.00  1.33           C  
ATOM   7033  CG  ASP A 461      40.778  40.066 -10.453  1.00  1.33           C  
ATOM   7034  OD1 ASP A 461      40.602  40.870  -9.537  1.00  1.33           O  
ATOM   7035  OD2 ASP A 461      40.354  40.262 -11.594  1.00  1.33           O  
ATOM   7036  H   ASP A 461      42.417  36.526  -9.121  1.00  1.33           H  
ATOM   7037  HA  ASP A 461      40.172  38.201  -8.633  1.00  1.33           H  
ATOM   7038 1HB  ASP A 461      42.404  39.019  -9.479  1.00  1.33           H  
ATOM   7039 2HB  ASP A 461      41.994  38.365 -11.062  1.00  1.33           H  
ATOM   7040  N   PHE A 462      38.524  38.008 -10.489  1.00  1.44           N  
ATOM   7041  CA  PHE A 462      37.443  37.789 -11.435  1.00  1.44           C  
ATOM   7042  C   PHE A 462      37.933  37.584 -12.866  1.00  1.44           C  
ATOM   7043  O   PHE A 462      37.436  36.706 -13.579  1.00  1.44           O  
ATOM   7044  CB  PHE A 462      36.479  38.969 -11.370  1.00  1.44           C  
ATOM   7045  CG  PHE A 462      35.381  38.941 -12.378  1.00  1.44           C  
ATOM   7046  CD1 PHE A 462      34.326  38.075 -12.254  1.00  1.44           C  
ATOM   7047  CD2 PHE A 462      35.391  39.826 -13.440  1.00  1.44           C  
ATOM   7048  CE1 PHE A 462      33.299  38.074 -13.167  1.00  1.44           C  
ATOM   7049  CE2 PHE A 462      34.367  39.836 -14.359  1.00  1.44           C  
ATOM   7050  CZ  PHE A 462      33.318  38.958 -14.222  1.00  1.44           C  
ATOM   7051  H   PHE A 462      38.426  38.745  -9.804  1.00  1.44           H  
ATOM   7052  HA  PHE A 462      36.904  36.897 -11.135  1.00  1.44           H  
ATOM   7053 1HB  PHE A 462      36.030  39.016 -10.378  1.00  1.44           H  
ATOM   7054 2HB  PHE A 462      37.044  39.893 -11.513  1.00  1.44           H  
ATOM   7055  HD1 PHE A 462      34.320  37.387 -11.435  1.00  1.44           H  
ATOM   7056  HD2 PHE A 462      36.224  40.524 -13.542  1.00  1.44           H  
ATOM   7057  HE1 PHE A 462      32.472  37.374 -13.068  1.00  1.44           H  
ATOM   7058  HE2 PHE A 462      34.384  40.536 -15.194  1.00  1.44           H  
ATOM   7059  HZ  PHE A 462      32.508  38.956 -14.950  1.00  1.44           H  
ATOM   7060  N   GLY A 463      38.893  38.392 -13.316  1.00  1.55           N  
ATOM   7061  CA  GLY A 463      39.349  38.275 -14.694  1.00  1.55           C  
ATOM   7062  C   GLY A 463      39.890  36.881 -15.062  1.00  1.55           C  
ATOM   7063  O   GLY A 463      39.722  36.431 -16.203  1.00  1.55           O  
ATOM   7064  H   GLY A 463      39.328  39.085 -12.693  1.00  1.55           H  
ATOM   7065 1HA  GLY A 463      38.521  38.524 -15.357  1.00  1.55           H  
ATOM   7066 2HA  GLY A 463      40.124  39.020 -14.869  1.00  1.55           H  
ATOM   7067  N   THR A 464      40.520  36.173 -14.116  1.00  1.64           N  
ATOM   7068  CA  THR A 464      41.086  34.885 -14.480  1.00  1.64           C  
ATOM   7069  C   THR A 464      40.032  33.835 -14.266  1.00  1.64           C  
ATOM   7070  O   THR A 464      40.008  32.810 -14.950  1.00  1.64           O  
ATOM   7071  CB  THR A 464      42.232  34.482 -13.571  1.00  1.64           C  
ATOM   7072  OG1 THR A 464      41.687  34.264 -12.300  1.00  1.64           O  
ATOM   7073  CG2 THR A 464      43.270  35.562 -13.482  1.00  1.64           C  
ATOM   7074  H   THR A 464      40.581  36.513 -13.158  1.00  1.64           H  
ATOM   7075  HA  THR A 464      41.396  34.891 -15.522  1.00  1.64           H  
ATOM   7076  HB  THR A 464      42.686  33.567 -13.935  1.00  1.64           H  
ATOM   7077  HG1 THR A 464      42.370  34.233 -11.634  1.00  1.64           H  
ATOM   7078 1HG2 THR A 464      44.051  35.241 -12.805  1.00  1.64           H  
ATOM   7079 2HG2 THR A 464      43.690  35.748 -14.466  1.00  1.64           H  
ATOM   7080 3HG2 THR A 464      42.809  36.474 -13.101  1.00  1.64           H  
ATOM   7081  N   LEU A 465      39.117  34.102 -13.341  1.00  1.71           N  
ATOM   7082  CA  LEU A 465      38.115  33.102 -13.073  1.00  1.71           C  
ATOM   7083  C   LEU A 465      37.314  32.922 -14.352  1.00  1.71           C  
ATOM   7084  O   LEU A 465      37.118  31.790 -14.813  1.00  1.71           O  
ATOM   7085  CB  LEU A 465      37.238  33.532 -11.889  1.00  1.71           C  
ATOM   7086  CG  LEU A 465      37.970  33.569 -10.509  1.00  1.71           C  
ATOM   7087  CD1 LEU A 465      37.062  34.146  -9.488  1.00  1.71           C  
ATOM   7088  CD2 LEU A 465      38.404  32.188 -10.087  1.00  1.71           C  
ATOM   7089  H   LEU A 465      39.185  34.960 -12.788  1.00  1.71           H  
ATOM   7090  HA  LEU A 465      38.607  32.164 -12.827  1.00  1.71           H  
ATOM   7091 1HB  LEU A 465      36.854  34.529 -12.090  1.00  1.71           H  
ATOM   7092 2HB  LEU A 465      36.396  32.855 -11.807  1.00  1.71           H  
ATOM   7093  HG  LEU A 465      38.848  34.207 -10.589  1.00  1.71           H  
ATOM   7094 1HD1 LEU A 465      37.581  34.189  -8.533  1.00  1.71           H  
ATOM   7095 2HD1 LEU A 465      36.778  35.131  -9.784  1.00  1.71           H  
ATOM   7096 3HD1 LEU A 465      36.189  33.521  -9.395  1.00  1.71           H  
ATOM   7097 1HD2 LEU A 465      38.917  32.249  -9.126  1.00  1.71           H  
ATOM   7098 2HD2 LEU A 465      37.532  31.554  -9.987  1.00  1.71           H  
ATOM   7099 3HD2 LEU A 465      39.082  31.774 -10.835  1.00  1.71           H  
ATOM   7100  N   GLU A 466      37.025  34.042 -15.035  1.00  1.76           N  
ATOM   7101  CA  GLU A 466      36.290  33.973 -16.292  1.00  1.76           C  
ATOM   7102  C   GLU A 466      37.081  33.174 -17.339  1.00  1.76           C  
ATOM   7103  O   GLU A 466      36.526  32.303 -18.018  1.00  1.76           O  
ATOM   7104  CB  GLU A 466      36.055  35.399 -16.830  1.00  1.76           C  
ATOM   7105  CG  GLU A 466      35.044  36.284 -16.062  1.00  1.76           C  
ATOM   7106  CD  GLU A 466      33.592  35.932 -16.278  1.00  1.76           C  
ATOM   7107  OE1 GLU A 466      33.185  35.863 -17.417  1.00  1.76           O  
ATOM   7108  OE2 GLU A 466      32.889  35.747 -15.318  1.00  1.76           O  
ATOM   7109  H   GLU A 466      37.253  34.951 -14.623  1.00  1.76           H  
ATOM   7110  HA  GLU A 466      35.333  33.481 -16.111  1.00  1.76           H  
ATOM   7111 1HB  GLU A 466      37.008  35.935 -16.820  1.00  1.76           H  
ATOM   7112 2HB  GLU A 466      35.729  35.344 -17.867  1.00  1.76           H  
ATOM   7113 1HG  GLU A 466      35.262  36.199 -14.997  1.00  1.76           H  
ATOM   7114 2HG  GLU A 466      35.206  37.321 -16.348  1.00  1.76           H  
ATOM   7115  N   LYS A 467      38.407  33.377 -17.392  1.00  1.83           N  
ATOM   7116  CA  LYS A 467      39.261  32.659 -18.346  1.00  1.83           C  
ATOM   7117  C   LYS A 467      39.258  31.148 -18.147  1.00  1.83           C  
ATOM   7118  O   LYS A 467      39.494  30.397 -19.098  1.00  1.83           O  
ATOM   7119  CB  LYS A 467      40.712  33.142 -18.276  1.00  1.83           C  
ATOM   7120  CG  LYS A 467      40.950  34.536 -18.821  1.00  1.83           C  
ATOM   7121  CD  LYS A 467      42.418  34.936 -18.687  1.00  1.83           C  
ATOM   7122  CE  LYS A 467      42.666  36.342 -19.213  1.00  1.83           C  
ATOM   7123  NZ  LYS A 467      44.098  36.744 -19.066  1.00  1.83           N  
ATOM   7124  H   LYS A 467      38.826  34.105 -16.807  1.00  1.83           H  
ATOM   7125  HA  LYS A 467      38.884  32.857 -19.349  1.00  1.83           H  
ATOM   7126 1HB  LYS A 467      41.046  33.125 -17.244  1.00  1.83           H  
ATOM   7127 2HB  LYS A 467      41.349  32.449 -18.827  1.00  1.83           H  
ATOM   7128 1HG  LYS A 467      40.668  34.563 -19.871  1.00  1.83           H  
ATOM   7129 2HG  LYS A 467      40.329  35.244 -18.283  1.00  1.83           H  
ATOM   7130 1HD  LYS A 467      42.708  34.896 -17.637  1.00  1.83           H  
ATOM   7131 2HD  LYS A 467      43.037  34.233 -19.242  1.00  1.83           H  
ATOM   7132 1HE  LYS A 467      42.392  36.383 -20.265  1.00  1.83           H  
ATOM   7133 2HE  LYS A 467      42.043  37.044 -18.656  1.00  1.83           H  
ATOM   7134 1HZ  LYS A 467      44.225  37.680 -19.423  1.00  1.83           H  
ATOM   7135 2HZ  LYS A 467      44.355  36.718 -18.089  1.00  1.83           H  
ATOM   7136 3HZ  LYS A 467      44.683  36.104 -19.585  1.00  1.83           H  
ATOM   7137  N   TYR A 468      39.011  30.697 -16.918  1.00  1.92           N  
ATOM   7138  CA  TYR A 468      39.036  29.275 -16.637  1.00  1.92           C  
ATOM   7139  C   TYR A 468      37.647  28.654 -16.499  1.00  1.92           C  
ATOM   7140  O   TYR A 468      37.518  27.507 -16.063  1.00  1.92           O  
ATOM   7141  CB  TYR A 468      39.942  29.002 -15.440  1.00  1.92           C  
ATOM   7142  CG  TYR A 468      41.381  29.307 -15.806  1.00  1.92           C  
ATOM   7143  CD1 TYR A 468      42.028  30.429 -15.347  1.00  1.92           C  
ATOM   7144  CD2 TYR A 468      42.031  28.456 -16.667  1.00  1.92           C  
ATOM   7145  CE1 TYR A 468      43.322  30.693 -15.754  1.00  1.92           C  
ATOM   7146  CE2 TYR A 468      43.320  28.705 -17.061  1.00  1.92           C  
ATOM   7147  CZ  TYR A 468      43.966  29.819 -16.611  1.00  1.92           C  
ATOM   7148  OH  TYR A 468      45.256  30.073 -17.020  1.00  1.92           O  
ATOM   7149  H   TYR A 468      38.808  31.354 -16.157  1.00  1.92           H  
ATOM   7150  HA  TYR A 468      39.506  28.781 -17.486  1.00  1.92           H  
ATOM   7151 1HB  TYR A 468      39.646  29.623 -14.589  1.00  1.92           H  
ATOM   7152 2HB  TYR A 468      39.875  27.970 -15.158  1.00  1.92           H  
ATOM   7153  HD1 TYR A 468      41.530  31.104 -14.675  1.00  1.92           H  
ATOM   7154  HD2 TYR A 468      41.513  27.576 -17.042  1.00  1.92           H  
ATOM   7155  HE1 TYR A 468      43.831  31.585 -15.398  1.00  1.92           H  
ATOM   7156  HE2 TYR A 468      43.822  28.019 -17.743  1.00  1.92           H  
ATOM   7157  HH  TYR A 468      45.567  30.886 -16.615  1.00  1.92           H  
ATOM   7158  N   GLY A 469      36.606  29.386 -16.909  1.00  2.05           N  
ATOM   7159  CA  GLY A 469      35.253  28.843 -16.869  1.00  2.05           C  
ATOM   7160  C   GLY A 469      34.580  28.836 -15.499  1.00  2.05           C  
ATOM   7161  O   GLY A 469      33.716  27.995 -15.238  1.00  2.05           O  
ATOM   7162  H   GLY A 469      36.746  30.337 -17.258  1.00  2.05           H  
ATOM   7163 1HA  GLY A 469      34.636  29.423 -17.557  1.00  2.05           H  
ATOM   7164 2HA  GLY A 469      35.272  27.828 -17.257  1.00  2.05           H  
ATOM   7165  N   CYS A 470      34.939  29.773 -14.630  1.00  2.20           N  
ATOM   7166  CA  CYS A 470      34.348  29.802 -13.304  1.00  2.20           C  
ATOM   7167  C   CYS A 470      34.130  31.238 -12.853  1.00  2.20           C  
ATOM   7168  O   CYS A 470      34.436  32.168 -13.593  1.00  2.20           O  
ATOM   7169  CB  CYS A 470      35.247  29.054 -12.349  1.00  2.20           C  
ATOM   7170  SG  CYS A 470      36.813  29.817 -12.186  1.00  2.20           S  
ATOM   7171  H   CYS A 470      35.661  30.456 -14.871  1.00  2.20           H  
ATOM   7172  HA  CYS A 470      33.384  29.299 -13.336  1.00  2.20           H  
ATOM   7173 1HB  CYS A 470      34.782  28.995 -11.370  1.00  2.20           H  
ATOM   7174 2HB  CYS A 470      35.400  28.031 -12.707  1.00  2.20           H  
ATOM   7175  HG  CYS A 470      36.915  30.203 -13.474  1.00  2.20           H  
ATOM   7176  N   PHE A 471      33.490  31.424 -11.696  1.00  2.35           N  
ATOM   7177  CA  PHE A 471      33.067  32.771 -11.323  1.00  2.35           C  
ATOM   7178  C   PHE A 471      33.404  33.212  -9.903  1.00  2.35           C  
ATOM   7179  O   PHE A 471      33.534  32.397  -8.995  1.00  2.35           O  
ATOM   7180  CB  PHE A 471      31.551  32.863 -11.566  1.00  2.35           C  
ATOM   7181  CG  PHE A 471      31.242  32.537 -13.010  1.00  2.35           C  
ATOM   7182  CD1 PHE A 471      30.974  31.224 -13.412  1.00  2.35           C  
ATOM   7183  CD2 PHE A 471      31.294  33.511 -13.978  1.00  2.35           C  
ATOM   7184  CE1 PHE A 471      30.785  30.925 -14.744  1.00  2.35           C  
ATOM   7185  CE2 PHE A 471      31.092  33.206 -15.305  1.00  2.35           C  
ATOM   7186  CZ  PHE A 471      30.842  31.912 -15.687  1.00  2.35           C  
ATOM   7187  H   PHE A 471      33.278  30.638 -11.098  1.00  2.35           H  
ATOM   7188  HA  PHE A 471      33.557  33.474 -12.000  1.00  2.35           H  
ATOM   7189 1HB  PHE A 471      31.012  32.168 -10.920  1.00  2.35           H  
ATOM   7190 2HB  PHE A 471      31.197  33.870 -11.357  1.00  2.35           H  
ATOM   7191  HD1 PHE A 471      30.935  30.428 -12.667  1.00  2.35           H  
ATOM   7192  HD2 PHE A 471      31.520  34.539 -13.693  1.00  2.35           H  
ATOM   7193  HE1 PHE A 471      30.601  29.902 -15.050  1.00  2.35           H  
ATOM   7194  HE2 PHE A 471      31.154  34.001 -16.054  1.00  2.35           H  
ATOM   7195  HZ  PHE A 471      30.699  31.675 -16.739  1.00  2.35           H  
ATOM   7196  N   ILE A 472      33.485  34.536  -9.722  1.00  2.44           N  
ATOM   7197  CA  ILE A 472      33.698  35.176  -8.418  1.00  2.44           C  
ATOM   7198  C   ILE A 472      32.404  35.333  -7.642  1.00  2.44           C  
ATOM   7199  O   ILE A 472      32.427  35.710  -6.475  1.00  2.44           O  
ATOM   7200  CB  ILE A 472      34.304  36.588  -8.552  1.00  2.44           C  
ATOM   7201  CG1 ILE A 472      34.951  37.056  -7.213  1.00  2.44           C  
ATOM   7202  CG2 ILE A 472      33.209  37.577  -8.924  1.00  2.44           C  
ATOM   7203  CD1 ILE A 472      36.175  36.276  -6.766  1.00  2.44           C  
ATOM   7204  H   ILE A 472      33.395  35.128 -10.536  1.00  2.44           H  
ATOM   7205  HA  ILE A 472      34.371  34.554  -7.829  1.00  2.44           H  
ATOM   7206  HB  ILE A 472      35.064  36.588  -9.319  1.00  2.44           H  
ATOM   7207 1HG1 ILE A 472      35.230  38.103  -7.316  1.00  2.44           H  
ATOM   7208 2HG1 ILE A 472      34.195  36.984  -6.432  1.00  2.44           H  
ATOM   7209 1HG2 ILE A 472      33.639  38.573  -9.032  1.00  2.44           H  
ATOM   7210 2HG2 ILE A 472      32.739  37.283  -9.852  1.00  2.44           H  
ATOM   7211 3HG2 ILE A 472      32.457  37.603  -8.136  1.00  2.44           H  
ATOM   7212 1HD1 ILE A 472      36.539  36.680  -5.820  1.00  2.44           H  
ATOM   7213 2HD1 ILE A 472      35.910  35.228  -6.631  1.00  2.44           H  
ATOM   7214 3HD1 ILE A 472      36.962  36.361  -7.518  1.00  2.44           H  
ATOM   7215  N   GLY A 473      31.262  35.121  -8.290  1.00  2.40           N  
ATOM   7216  CA  GLY A 473      30.002  35.355  -7.603  1.00  2.40           C  
ATOM   7217  C   GLY A 473      29.967  34.577  -6.301  1.00  2.40           C  
ATOM   7218  O   GLY A 473      30.143  33.351  -6.290  1.00  2.40           O  
ATOM   7219  H   GLY A 473      31.277  34.799  -9.243  1.00  2.40           H  
ATOM   7220 1HA  GLY A 473      29.882  36.420  -7.406  1.00  2.40           H  
ATOM   7221 2HA  GLY A 473      29.173  35.043  -8.239  1.00  2.40           H  
ATOM   7222  N   SER A 474      29.776  35.326  -5.203  1.00  2.23           N  
ATOM   7223  CA  SER A 474      29.737  34.857  -3.808  1.00  2.23           C  
ATOM   7224  C   SER A 474      31.095  34.350  -3.275  1.00  2.23           C  
ATOM   7225  O   SER A 474      31.215  33.961  -2.113  1.00  2.23           O  
ATOM   7226  CB  SER A 474      28.696  33.783  -3.678  1.00  2.23           C  
ATOM   7227  OG  SER A 474      27.453  34.266  -4.079  1.00  2.23           O  
ATOM   7228  H   SER A 474      29.652  36.317  -5.349  1.00  2.23           H  
ATOM   7229  HA  SER A 474      29.428  35.697  -3.180  1.00  2.23           H  
ATOM   7230 1HB  SER A 474      28.961  32.924  -4.256  1.00  2.23           H  
ATOM   7231 2HB  SER A 474      28.648  33.475  -2.664  1.00  2.23           H  
ATOM   7232  HG  SER A 474      27.108  34.778  -3.313  1.00  2.23           H  
ATOM   7233  N   ALA A 475      32.103  34.346  -4.147  1.00  1.98           N  
ATOM   7234  CA  ALA A 475      33.509  34.010  -3.912  1.00  1.98           C  
ATOM   7235  C   ALA A 475      33.751  32.829  -2.975  1.00  1.98           C  
ATOM   7236  O   ALA A 475      34.723  32.827  -2.216  1.00  1.98           O  
ATOM   7237  CB  ALA A 475      34.223  35.219  -3.390  1.00  1.98           C  
ATOM   7238  H   ALA A 475      31.898  34.685  -5.079  1.00  1.98           H  
ATOM   7239  HA  ALA A 475      33.939  33.754  -4.880  1.00  1.98           H  
ATOM   7240 1HB  ALA A 475      35.281  35.001  -3.279  1.00  1.98           H  
ATOM   7241 2HB  ALA A 475      34.096  36.043  -4.087  1.00  1.98           H  
ATOM   7242 3HB  ALA A 475      33.803  35.487  -2.425  1.00  1.98           H  
ATOM   7243  N   ALA A 476      32.922  31.811  -3.030  1.00  1.70           N  
ATOM   7244  CA  ALA A 476      33.189  30.653  -2.201  1.00  1.70           C  
ATOM   7245  C   ALA A 476      34.317  29.869  -2.816  1.00  1.70           C  
ATOM   7246  O   ALA A 476      34.514  29.934  -4.021  1.00  1.70           O  
ATOM   7247  CB  ALA A 476      31.941  29.800  -2.044  1.00  1.70           C  
ATOM   7248  H   ALA A 476      32.112  31.850  -3.631  1.00  1.70           H  
ATOM   7249  HA  ALA A 476      33.532  30.993  -1.237  1.00  1.70           H  
ATOM   7250 1HB  ALA A 476      32.173  28.943  -1.413  1.00  1.70           H  
ATOM   7251 2HB  ALA A 476      31.151  30.394  -1.580  1.00  1.70           H  
ATOM   7252 3HB  ALA A 476      31.618  29.455  -3.010  1.00  1.70           H  
ATOM   7253  N   VAL A 477      35.103  29.168  -2.007  1.00  1.46           N  
ATOM   7254  CA  VAL A 477      36.079  28.241  -2.571  1.00  1.46           C  
ATOM   7255  C   VAL A 477      36.065  26.897  -1.825  1.00  1.46           C  
ATOM   7256  O   VAL A 477      36.579  26.805  -0.700  1.00  1.46           O  
ATOM   7257  CB  VAL A 477      37.511  28.813  -2.527  1.00  1.46           C  
ATOM   7258  CG1 VAL A 477      38.438  27.794  -3.158  1.00  1.46           C  
ATOM   7259  CG2 VAL A 477      37.608  30.183  -3.264  1.00  1.46           C  
ATOM   7260  H   VAL A 477      34.975  29.225  -1.002  1.00  1.46           H  
ATOM   7261  HA  VAL A 477      35.821  28.057  -3.611  1.00  1.46           H  
ATOM   7262  HB  VAL A 477      37.813  28.941  -1.485  1.00  1.46           H  
ATOM   7263 1HG1 VAL A 477      39.436  28.162  -3.101  1.00  1.46           H  
ATOM   7264 2HG1 VAL A 477      38.363  26.860  -2.629  1.00  1.46           H  
ATOM   7265 3HG1 VAL A 477      38.157  27.636  -4.202  1.00  1.46           H  
ATOM   7266 1HG2 VAL A 477      38.631  30.551  -3.218  1.00  1.46           H  
ATOM   7267 2HG2 VAL A 477      37.320  30.060  -4.303  1.00  1.46           H  
ATOM   7268 3HG2 VAL A 477      36.948  30.909  -2.791  1.00  1.46           H  
ATOM   7269  N   VAL A 478      35.552  25.839  -2.457  1.00  1.30           N  
ATOM   7270  CA  VAL A 478      35.586  24.528  -1.788  1.00  1.30           C  
ATOM   7271  C   VAL A 478      36.918  23.888  -2.130  1.00  1.30           C  
ATOM   7272  O   VAL A 478      37.312  23.879  -3.295  1.00  1.30           O  
ATOM   7273  CB  VAL A 478      34.478  23.569  -2.262  1.00  1.30           C  
ATOM   7274  CG1 VAL A 478      34.592  22.223  -1.545  1.00  1.30           C  
ATOM   7275  CG2 VAL A 478      33.123  24.194  -2.108  1.00  1.30           C  
ATOM   7276  H   VAL A 478      35.125  25.974  -3.377  1.00  1.30           H  
ATOM   7277  HA  VAL A 478      35.518  24.665  -0.711  1.00  1.30           H  
ATOM   7278  HB  VAL A 478      34.646  23.358  -3.242  1.00  1.30           H  
ATOM   7279 1HG1 VAL A 478      33.844  21.546  -1.936  1.00  1.30           H  
ATOM   7280 2HG1 VAL A 478      35.578  21.797  -1.713  1.00  1.30           H  
ATOM   7281 3HG1 VAL A 478      34.433  22.369  -0.484  1.00  1.30           H  
ATOM   7282 1HG2 VAL A 478      32.368  23.513  -2.489  1.00  1.30           H  
ATOM   7283 2HG2 VAL A 478      32.929  24.397  -1.069  1.00  1.30           H  
ATOM   7284 3HG2 VAL A 478      33.091  25.128  -2.679  1.00  1.30           H  
ATOM   7285  N   ILE A 479      37.658  23.423  -1.143  1.00  1.22           N  
ATOM   7286  CA  ILE A 479      38.955  22.827  -1.434  1.00  1.22           C  
ATOM   7287  C   ILE A 479      38.970  21.317  -1.188  1.00  1.22           C  
ATOM   7288  O   ILE A 479      38.720  20.841  -0.067  1.00  1.22           O  
ATOM   7289  CB  ILE A 479      40.012  23.562  -0.620  1.00  1.22           C  
ATOM   7290  CG1 ILE A 479      39.987  25.046  -1.031  1.00  1.22           C  
ATOM   7291  CG2 ILE A 479      41.338  22.968  -0.847  1.00  1.22           C  
ATOM   7292  CD1 ILE A 479      40.750  25.947  -0.163  1.00  1.22           C  
ATOM   7293  H   ILE A 479      37.328  23.505  -0.183  1.00  1.22           H  
ATOM   7294  HA  ILE A 479      39.185  22.987  -2.487  1.00  1.22           H  
ATOM   7295  HB  ILE A 479      39.761  23.506   0.421  1.00  1.22           H  
ATOM   7296 1HG1 ILE A 479      40.382  25.126  -2.039  1.00  1.22           H  
ATOM   7297 2HG1 ILE A 479      38.964  25.398  -1.022  1.00  1.22           H  
ATOM   7298 1HG2 ILE A 479      42.086  23.503  -0.262  1.00  1.22           H  
ATOM   7299 2HG2 ILE A 479      41.299  21.927  -0.542  1.00  1.22           H  
ATOM   7300 3HG2 ILE A 479      41.588  23.027  -1.894  1.00  1.22           H  
ATOM   7301 1HD1 ILE A 479      40.674  26.969  -0.544  1.00  1.22           H  
ATOM   7302 2HD1 ILE A 479      40.344  25.905   0.836  1.00  1.22           H  
ATOM   7303 3HD1 ILE A 479      41.759  25.648  -0.137  1.00  1.22           H  
ATOM   7304  N   LEU A 480      39.249  20.562  -2.260  1.00  1.22           N  
ATOM   7305  CA  LEU A 480      39.232  19.106  -2.209  1.00  1.22           C  
ATOM   7306  C   LEU A 480      40.622  18.496  -2.366  1.00  1.22           C  
ATOM   7307  O   LEU A 480      41.374  18.860  -3.288  1.00  1.22           O  
ATOM   7308  CB  LEU A 480      38.341  18.591  -3.328  1.00  1.22           C  
ATOM   7309  CG  LEU A 480      36.934  19.121  -3.340  1.00  1.22           C  
ATOM   7310  CD1 LEU A 480      36.239  18.527  -4.510  1.00  1.22           C  
ATOM   7311  CD2 LEU A 480      36.232  18.798  -2.035  1.00  1.22           C  
ATOM   7312  H   LEU A 480      39.453  21.005  -3.157  1.00  1.22           H  
ATOM   7313  HA  LEU A 480      38.827  18.792  -1.247  1.00  1.22           H  
ATOM   7314 1HB  LEU A 480      38.796  18.868  -4.275  1.00  1.22           H  
ATOM   7315 2HB  LEU A 480      38.296  17.512  -3.281  1.00  1.22           H  
ATOM   7316  HG  LEU A 480      36.957  20.207  -3.476  1.00  1.22           H  
ATOM   7317 1HD1 LEU A 480      35.252  18.906  -4.564  1.00  1.22           H  
ATOM   7318 2HD1 LEU A 480      36.764  18.789  -5.408  1.00  1.22           H  
ATOM   7319 3HD1 LEU A 480      36.215  17.444  -4.399  1.00  1.22           H  
ATOM   7320 1HD2 LEU A 480      35.223  19.190  -2.066  1.00  1.22           H  
ATOM   7321 2HD2 LEU A 480      36.200  17.720  -1.897  1.00  1.22           H  
ATOM   7322 3HD2 LEU A 480      36.769  19.250  -1.201  1.00  1.22           H  
ATOM   7323  N   SER A 481      40.925  17.527  -1.498  1.00  1.28           N  
ATOM   7324  CA  SER A 481      42.201  16.817  -1.465  1.00  1.28           C  
ATOM   7325  C   SER A 481      42.228  15.682  -2.471  1.00  1.28           C  
ATOM   7326  O   SER A 481      41.196  15.298  -3.016  1.00  1.28           O  
ATOM   7327  CB  SER A 481      42.467  16.216  -0.100  1.00  1.28           C  
ATOM   7328  OG  SER A 481      41.620  15.124   0.110  1.00  1.28           O  
ATOM   7329  H   SER A 481      40.219  17.243  -0.806  1.00  1.28           H  
ATOM   7330  HA  SER A 481      42.990  17.514  -1.679  1.00  1.28           H  
ATOM   7331 1HB  SER A 481      43.513  15.895  -0.038  1.00  1.28           H  
ATOM   7332 2HB  SER A 481      42.306  16.965   0.675  1.00  1.28           H  
ATOM   7333  HG  SER A 481      40.710  15.515   0.229  1.00  1.28           H  
ATOM   7334  N   ASP A 482      43.383  15.058  -2.623  1.00  1.37           N  
ATOM   7335  CA  ASP A 482      43.512  13.873  -3.470  1.00  1.37           C  
ATOM   7336  C   ASP A 482      42.658  12.683  -3.009  1.00  1.37           C  
ATOM   7337  O   ASP A 482      42.505  11.717  -3.758  1.00  1.37           O  
ATOM   7338  CB  ASP A 482      44.976  13.410  -3.569  1.00  1.37           C  
ATOM   7339  CG  ASP A 482      45.644  13.104  -2.197  1.00  1.37           C  
ATOM   7340  OD1 ASP A 482      45.918  14.041  -1.520  1.00  1.37           O  
ATOM   7341  OD2 ASP A 482      45.853  11.971  -1.809  1.00  1.37           O  
ATOM   7342  H   ASP A 482      44.205  15.471  -2.189  1.00  1.37           H  
ATOM   7343  HA  ASP A 482      43.186  14.141  -4.470  1.00  1.37           H  
ATOM   7344 1HB  ASP A 482      45.023  12.511  -4.182  1.00  1.37           H  
ATOM   7345 2HB  ASP A 482      45.562  14.179  -4.077  1.00  1.37           H  
ATOM   7346  N   GLN A 483      42.153  12.706  -1.767  1.00  1.47           N  
ATOM   7347  CA  GLN A 483      41.336  11.610  -1.270  1.00  1.47           C  
ATOM   7348  C   GLN A 483      39.845  11.937  -1.353  1.00  1.47           C  
ATOM   7349  O   GLN A 483      39.002  11.112  -0.988  1.00  1.47           O  
ATOM   7350  CB  GLN A 483      41.733  11.274   0.166  1.00  1.47           C  
ATOM   7351  CG  GLN A 483      43.185  10.821   0.304  1.00  1.47           C  
ATOM   7352  CD  GLN A 483      43.482   9.512  -0.440  1.00  1.47           C  
ATOM   7353  OE1 GLN A 483      42.833   8.492  -0.172  1.00  1.47           O  
ATOM   7354  NE2 GLN A 483      44.440   9.528  -1.363  1.00  1.47           N  
ATOM   7355  H   GLN A 483      42.267  13.523  -1.163  1.00  1.47           H  
ATOM   7356  HA  GLN A 483      41.519  10.735  -1.890  1.00  1.47           H  
ATOM   7357 1HB  GLN A 483      41.584  12.154   0.796  1.00  1.47           H  
ATOM   7358 2HB  GLN A 483      41.090  10.482   0.547  1.00  1.47           H  
ATOM   7359 1HG  GLN A 483      43.832  11.598  -0.114  1.00  1.47           H  
ATOM   7360 2HG  GLN A 483      43.412  10.679   1.358  1.00  1.47           H  
ATOM   7361 1HE2 GLN A 483      44.661   8.700  -1.874  1.00  1.47           H  
ATOM   7362 2HE2 GLN A 483      44.951  10.397  -1.569  1.00  1.47           H  
ATOM   7363  N   ASP A 484      39.514  13.149  -1.798  1.00  1.56           N  
ATOM   7364  CA  ASP A 484      38.126  13.564  -1.859  1.00  1.56           C  
ATOM   7365  C   ASP A 484      37.488  13.268  -3.187  1.00  1.56           C  
ATOM   7366  O   ASP A 484      38.126  13.282  -4.239  1.00  1.56           O  
ATOM   7367  CB  ASP A 484      37.988  15.035  -1.547  1.00  1.56           C  
ATOM   7368  CG  ASP A 484      38.268  15.315  -0.123  1.00  1.56           C  
ATOM   7369  OD1 ASP A 484      37.766  14.597   0.717  1.00  1.56           O  
ATOM   7370  OD2 ASP A 484      39.034  16.226   0.158  1.00  1.56           O  
ATOM   7371  H   ASP A 484      40.228  13.795  -2.129  1.00  1.56           H  
ATOM   7372  HA  ASP A 484      37.575  13.011  -1.100  1.00  1.56           H  
ATOM   7373 1HB  ASP A 484      38.695  15.585  -2.163  1.00  1.56           H  
ATOM   7374 2HB  ASP A 484      36.983  15.374  -1.800  1.00  1.56           H  
ATOM   7375  N   ASP A 485      36.203  13.022  -3.123  1.00  1.61           N  
ATOM   7376  CA  ASP A 485      35.412  12.758  -4.294  1.00  1.61           C  
ATOM   7377  C   ASP A 485      34.760  14.037  -4.835  1.00  1.61           C  
ATOM   7378  O   ASP A 485      33.871  14.612  -4.193  1.00  1.61           O  
ATOM   7379  CB  ASP A 485      34.377  11.684  -3.970  1.00  1.61           C  
ATOM   7380  CG  ASP A 485      33.617  11.195  -5.173  1.00  1.61           C  
ATOM   7381  OD1 ASP A 485      33.783  11.778  -6.237  1.00  1.61           O  
ATOM   7382  OD2 ASP A 485      32.854  10.238  -5.032  1.00  1.61           O  
ATOM   7383  H   ASP A 485      35.761  13.013  -2.215  1.00  1.61           H  
ATOM   7384  HA  ASP A 485      36.070  12.365  -5.069  1.00  1.61           H  
ATOM   7385 1HB  ASP A 485      34.883  10.832  -3.512  1.00  1.61           H  
ATOM   7386 2HB  ASP A 485      33.670  12.071  -3.238  1.00  1.61           H  
ATOM   7387  N   VAL A 486      35.194  14.468  -6.020  1.00  1.63           N  
ATOM   7388  CA  VAL A 486      34.668  15.671  -6.664  1.00  1.63           C  
ATOM   7389  C   VAL A 486      33.168  15.510  -6.863  1.00  1.63           C  
ATOM   7390  O   VAL A 486      32.433  16.497  -6.833  1.00  1.63           O  
ATOM   7391  CB  VAL A 486      35.355  15.966  -8.014  1.00  1.63           C  
ATOM   7392  CG1 VAL A 486      34.625  17.110  -8.756  1.00  1.63           C  
ATOM   7393  CG2 VAL A 486      36.822  16.359  -7.772  1.00  1.63           C  
ATOM   7394  H   VAL A 486      35.921  13.936  -6.481  1.00  1.63           H  
ATOM   7395  HA  VAL A 486      34.831  16.519  -6.007  1.00  1.63           H  
ATOM   7396  HB  VAL A 486      35.298  15.079  -8.640  1.00  1.63           H  
ATOM   7397 1HG1 VAL A 486      35.118  17.296  -9.712  1.00  1.63           H  
ATOM   7398 2HG1 VAL A 486      33.586  16.826  -8.932  1.00  1.63           H  
ATOM   7399 3HG1 VAL A 486      34.657  18.017  -8.149  1.00  1.63           H  
ATOM   7400 1HG2 VAL A 486      37.313  16.560  -8.723  1.00  1.63           H  
ATOM   7401 2HG2 VAL A 486      36.859  17.246  -7.160  1.00  1.63           H  
ATOM   7402 3HG2 VAL A 486      37.337  15.547  -7.258  1.00  1.63           H  
ATOM   7403  N   ARG A 487      32.726  14.270  -7.132  1.00  1.62           N  
ATOM   7404  CA  ARG A 487      31.322  13.954  -7.329  1.00  1.62           C  
ATOM   7405  C   ARG A 487      30.538  14.422  -6.123  1.00  1.62           C  
ATOM   7406  O   ARG A 487      29.501  15.059  -6.256  1.00  1.62           O  
ATOM   7407  CB  ARG A 487      31.166  12.444  -7.453  1.00  1.62           C  
ATOM   7408  CG  ARG A 487      29.804  11.853  -7.729  1.00  1.62           C  
ATOM   7409  CD  ARG A 487      29.947  10.382  -7.735  1.00  1.62           C  
ATOM   7410  NE  ARG A 487      30.350   9.917  -6.429  1.00  1.62           N  
ATOM   7411  CZ  ARG A 487      29.529   9.603  -5.419  1.00  1.62           C  
ATOM   7412  NH1 ARG A 487      28.214   9.599  -5.572  1.00  1.62           N  
ATOM   7413  NH2 ARG A 487      30.083   9.294  -4.269  1.00  1.62           N  
ATOM   7414  H   ARG A 487      33.379  13.478  -7.099  1.00  1.62           H  
ATOM   7415  HA  ARG A 487      30.955  14.459  -8.220  1.00  1.62           H  
ATOM   7416 1HB  ARG A 487      31.891  12.040  -8.152  1.00  1.62           H  
ATOM   7417 2HB  ARG A 487      31.405  12.025  -6.497  1.00  1.62           H  
ATOM   7418 1HG  ARG A 487      29.100  12.149  -6.952  1.00  1.62           H  
ATOM   7419 2HG  ARG A 487      29.448  12.155  -8.682  1.00  1.62           H  
ATOM   7420 1HD  ARG A 487      28.997   9.915  -7.993  1.00  1.62           H  
ATOM   7421 2HD  ARG A 487      30.714  10.089  -8.453  1.00  1.62           H  
ATOM   7422  HE  ARG A 487      31.365   9.921  -6.204  1.00  1.62           H  
ATOM   7423 1HH1 ARG A 487      27.806   9.829  -6.471  1.00  1.62           H  
ATOM   7424 2HH1 ARG A 487      27.615   9.356  -4.797  1.00  1.62           H  
ATOM   7425 1HH2 ARG A 487      31.118   9.352  -4.217  1.00  1.62           H  
ATOM   7426 2HH2 ARG A 487      29.522   9.048  -3.470  1.00  1.62           H  
ATOM   7427  N   GLY A 488      31.058  14.137  -4.934  1.00  1.60           N  
ATOM   7428  CA  GLY A 488      30.405  14.520  -3.695  1.00  1.60           C  
ATOM   7429  C   GLY A 488      30.236  16.028  -3.633  1.00  1.60           C  
ATOM   7430  O   GLY A 488      29.136  16.537  -3.406  1.00  1.60           O  
ATOM   7431  H   GLY A 488      31.944  13.643  -4.891  1.00  1.60           H  
ATOM   7432 1HA  GLY A 488      29.432  14.033  -3.627  1.00  1.60           H  
ATOM   7433 2HA  GLY A 488      31.005  14.178  -2.851  1.00  1.60           H  
ATOM   7434  N   ALA A 489      31.336  16.754  -3.821  1.00  1.58           N  
ATOM   7435  CA  ALA A 489      31.256  18.212  -3.752  1.00  1.58           C  
ATOM   7436  C   ALA A 489      30.299  18.777  -4.805  1.00  1.58           C  
ATOM   7437  O   ALA A 489      29.506  19.681  -4.515  1.00  1.58           O  
ATOM   7438  CB  ALA A 489      32.628  18.809  -3.944  1.00  1.58           C  
ATOM   7439  H   ALA A 489      32.216  16.268  -4.017  1.00  1.58           H  
ATOM   7440  HA  ALA A 489      30.877  18.481  -2.767  1.00  1.58           H  
ATOM   7441 1HB  ALA A 489      32.575  19.894  -3.864  1.00  1.58           H  
ATOM   7442 2HB  ALA A 489      33.293  18.418  -3.183  1.00  1.58           H  
ATOM   7443 3HB  ALA A 489      32.992  18.530  -4.935  1.00  1.58           H  
ATOM   7444  N   ALA A 490      30.356  18.229  -6.024  1.00  1.57           N  
ATOM   7445  CA  ALA A 490      29.485  18.653  -7.111  1.00  1.57           C  
ATOM   7446  C   ALA A 490      28.027  18.345  -6.787  1.00  1.57           C  
ATOM   7447  O   ALA A 490      27.135  19.143  -7.085  1.00  1.57           O  
ATOM   7448  CB  ALA A 490      29.901  17.978  -8.397  1.00  1.57           C  
ATOM   7449  H   ALA A 490      31.032  17.491  -6.210  1.00  1.57           H  
ATOM   7450  HA  ALA A 490      29.585  19.731  -7.228  1.00  1.57           H  
ATOM   7451 1HB  ALA A 490      29.264  18.306  -9.215  1.00  1.57           H  
ATOM   7452 2HB  ALA A 490      30.940  18.228  -8.615  1.00  1.57           H  
ATOM   7453 3HB  ALA A 490      29.812  16.909  -8.257  1.00  1.57           H  
ATOM   7454  N   LEU A 491      27.778  17.207  -6.137  1.00  1.58           N  
ATOM   7455  CA  LEU A 491      26.424  16.822  -5.792  1.00  1.58           C  
ATOM   7456  C   LEU A 491      25.877  17.818  -4.810  1.00  1.58           C  
ATOM   7457  O   LEU A 491      24.751  18.296  -4.959  1.00  1.58           O  
ATOM   7458  CB  LEU A 491      26.372  15.434  -5.151  1.00  1.58           C  
ATOM   7459  CG  LEU A 491      24.992  14.938  -4.803  1.00  1.58           C  
ATOM   7460  CD1 LEU A 491      24.155  14.880  -6.069  1.00  1.58           C  
ATOM   7461  CD2 LEU A 491      25.104  13.561  -4.178  1.00  1.58           C  
ATOM   7462  H   LEU A 491      28.538  16.569  -5.918  1.00  1.58           H  
ATOM   7463  HA  LEU A 491      25.813  16.832  -6.687  1.00  1.58           H  
ATOM   7464 1HB  LEU A 491      26.848  14.711  -5.775  1.00  1.58           H  
ATOM   7465 2HB  LEU A 491      26.936  15.475  -4.222  1.00  1.58           H  
ATOM   7466  HG  LEU A 491      24.517  15.625  -4.100  1.00  1.58           H  
ATOM   7467 1HD1 LEU A 491      23.164  14.525  -5.814  1.00  1.58           H  
ATOM   7468 2HD1 LEU A 491      24.083  15.872  -6.507  1.00  1.58           H  
ATOM   7469 3HD1 LEU A 491      24.615  14.201  -6.775  1.00  1.58           H  
ATOM   7470 1HD2 LEU A 491      24.109  13.198  -3.925  1.00  1.58           H  
ATOM   7471 2HD2 LEU A 491      25.575  12.880  -4.889  1.00  1.58           H  
ATOM   7472 3HD2 LEU A 491      25.710  13.625  -3.274  1.00  1.58           H  
ATOM   7473  N   ASN A 492      26.688  18.150  -3.806  1.00  1.61           N  
ATOM   7474  CA  ASN A 492      26.280  19.085  -2.780  1.00  1.61           C  
ATOM   7475  C   ASN A 492      25.977  20.440  -3.410  1.00  1.61           C  
ATOM   7476  O   ASN A 492      24.970  21.064  -3.095  1.00  1.61           O  
ATOM   7477  CB  ASN A 492      27.382  19.182  -1.743  1.00  1.61           C  
ATOM   7478  CG  ASN A 492      27.473  17.945  -0.892  1.00  1.61           C  
ATOM   7479  OD1 ASN A 492      26.508  17.178  -0.773  1.00  1.61           O  
ATOM   7480  ND2 ASN A 492      28.624  17.715  -0.318  1.00  1.61           N  
ATOM   7481  H   ASN A 492      27.611  17.712  -3.747  1.00  1.61           H  
ATOM   7482  HA  ASN A 492      25.368  18.720  -2.310  1.00  1.61           H  
ATOM   7483 1HB  ASN A 492      28.335  19.324  -2.246  1.00  1.61           H  
ATOM   7484 2HB  ASN A 492      27.225  20.035  -1.110  1.00  1.61           H  
ATOM   7485 1HD2 ASN A 492      28.749  16.890   0.230  1.00  1.61           H  
ATOM   7486 2HD2 ASN A 492      29.383  18.348  -0.453  1.00  1.61           H  
ATOM   7487  N   LEU A 493      26.790  20.848  -4.379  1.00  1.65           N  
ATOM   7488  CA  LEU A 493      26.592  22.122  -5.052  1.00  1.65           C  
ATOM   7489  C   LEU A 493      25.250  22.128  -5.806  1.00  1.65           C  
ATOM   7490  O   LEU A 493      24.473  23.091  -5.702  1.00  1.65           O  
ATOM   7491  CB  LEU A 493      27.793  22.366  -5.978  1.00  1.65           C  
ATOM   7492  CG  LEU A 493      27.858  23.649  -6.782  1.00  1.65           C  
ATOM   7493  CD1 LEU A 493      27.865  24.852  -5.844  1.00  1.65           C  
ATOM   7494  CD2 LEU A 493      29.146  23.611  -7.612  1.00  1.65           C  
ATOM   7495  H   LEU A 493      27.613  20.289  -4.610  1.00  1.65           H  
ATOM   7496  HA  LEU A 493      26.567  22.908  -4.302  1.00  1.65           H  
ATOM   7497 1HB  LEU A 493      28.702  22.301  -5.380  1.00  1.65           H  
ATOM   7498 2HB  LEU A 493      27.821  21.555  -6.697  1.00  1.65           H  
ATOM   7499  HG  LEU A 493      26.993  23.721  -7.443  1.00  1.65           H  
ATOM   7500 1HD1 LEU A 493      27.935  25.763  -6.438  1.00  1.65           H  
ATOM   7501 2HD1 LEU A 493      26.947  24.864  -5.255  1.00  1.65           H  
ATOM   7502 3HD1 LEU A 493      28.724  24.792  -5.178  1.00  1.65           H  
ATOM   7503 1HD2 LEU A 493      29.230  24.521  -8.216  1.00  1.65           H  
ATOM   7504 2HD2 LEU A 493      30.000  23.540  -6.945  1.00  1.65           H  
ATOM   7505 3HD2 LEU A 493      29.119  22.742  -8.255  1.00  1.65           H  
ATOM   7506  N   MET A 494      24.959  21.044  -6.547  1.00  1.71           N  
ATOM   7507  CA  MET A 494      23.698  20.949  -7.285  1.00  1.71           C  
ATOM   7508  C   MET A 494      22.511  20.904  -6.321  1.00  1.71           C  
ATOM   7509  O   MET A 494      21.478  21.532  -6.575  1.00  1.71           O  
ATOM   7510  CB  MET A 494      23.688  19.705  -8.180  1.00  1.71           C  
ATOM   7511  CG  MET A 494      24.627  19.753  -9.392  1.00  1.71           C  
ATOM   7512  SD  MET A 494      24.376  18.352 -10.512  1.00  1.71           S  
ATOM   7513  CE  MET A 494      25.036  17.013  -9.556  1.00  1.71           C  
ATOM   7514  H   MET A 494      25.638  20.283  -6.609  1.00  1.71           H  
ATOM   7515  HA  MET A 494      23.590  21.836  -7.907  1.00  1.71           H  
ATOM   7516 1HB  MET A 494      23.983  18.839  -7.581  1.00  1.71           H  
ATOM   7517 2HB  MET A 494      22.677  19.520  -8.542  1.00  1.71           H  
ATOM   7518 1HG  MET A 494      24.455  20.674  -9.948  1.00  1.71           H  
ATOM   7519 2HG  MET A 494      25.662  19.749  -9.055  1.00  1.71           H  
ATOM   7520 1HE  MET A 494      24.945  16.086 -10.111  1.00  1.71           H  
ATOM   7521 2HE  MET A 494      26.085  17.208  -9.331  1.00  1.71           H  
ATOM   7522 3HE  MET A 494      24.479  16.930  -8.632  1.00  1.71           H  
ATOM   7523  N   LYS A 495      22.679  20.197  -5.197  1.00  1.79           N  
ATOM   7524  CA  LYS A 495      21.668  20.083  -4.149  1.00  1.79           C  
ATOM   7525  C   LYS A 495      21.333  21.460  -3.607  1.00  1.79           C  
ATOM   7526  O   LYS A 495      20.160  21.821  -3.495  1.00  1.79           O  
ATOM   7527  CB  LYS A 495      22.169  19.177  -3.018  1.00  1.79           C  
ATOM   7528  CG  LYS A 495      21.160  18.768  -1.940  1.00  1.79           C  
ATOM   7529  CD  LYS A 495      21.134  19.773  -0.787  1.00  1.79           C  
ATOM   7530  CE  LYS A 495      20.539  19.164   0.503  1.00  1.79           C  
ATOM   7531  NZ  LYS A 495      20.289  20.203   1.553  1.00  1.79           N  
ATOM   7532  H   LYS A 495      23.554  19.693  -5.062  1.00  1.79           H  
ATOM   7533  HA  LYS A 495      20.763  19.652  -4.578  1.00  1.79           H  
ATOM   7534 1HB  LYS A 495      22.580  18.262  -3.449  1.00  1.79           H  
ATOM   7535 2HB  LYS A 495      22.984  19.675  -2.504  1.00  1.79           H  
ATOM   7536 1HG  LYS A 495      20.164  18.713  -2.378  1.00  1.79           H  
ATOM   7537 2HG  LYS A 495      21.426  17.786  -1.553  1.00  1.79           H  
ATOM   7538 1HD  LYS A 495      22.149  20.103  -0.584  1.00  1.79           H  
ATOM   7539 2HD  LYS A 495      20.538  20.647  -1.070  1.00  1.79           H  
ATOM   7540 1HE  LYS A 495      19.608  18.649   0.280  1.00  1.79           H  
ATOM   7541 2HE  LYS A 495      21.258  18.447   0.896  1.00  1.79           H  
ATOM   7542 1HZ  LYS A 495      19.947  19.794   2.434  1.00  1.79           H  
ATOM   7543 2HZ  LYS A 495      21.142  20.686   1.765  1.00  1.79           H  
ATOM   7544 3HZ  LYS A 495      19.606  20.881   1.193  1.00  1.79           H  
ATOM   7545  N   PHE A 496      22.370  22.244  -3.282  1.00  1.90           N  
ATOM   7546  CA  PHE A 496      22.144  23.555  -2.702  1.00  1.90           C  
ATOM   7547  C   PHE A 496      21.367  24.396  -3.681  1.00  1.90           C  
ATOM   7548  O   PHE A 496      20.417  25.073  -3.287  1.00  1.90           O  
ATOM   7549  CB  PHE A 496      23.470  24.249  -2.409  1.00  1.90           C  
ATOM   7550  CG  PHE A 496      24.254  23.507  -1.425  1.00  1.90           C  
ATOM   7551  CD1 PHE A 496      25.625  23.556  -1.455  1.00  1.90           C  
ATOM   7552  CD2 PHE A 496      23.629  22.688  -0.515  1.00  1.90           C  
ATOM   7553  CE1 PHE A 496      26.363  22.800  -0.602  1.00  1.90           C  
ATOM   7554  CE2 PHE A 496      24.362  21.921   0.346  1.00  1.90           C  
ATOM   7555  CZ  PHE A 496      25.725  21.968   0.297  1.00  1.90           C  
ATOM   7556  H   PHE A 496      23.320  21.898  -3.402  1.00  1.90           H  
ATOM   7557  HA  PHE A 496      21.565  23.446  -1.784  1.00  1.90           H  
ATOM   7558 1HB  PHE A 496      24.055  24.327  -3.328  1.00  1.90           H  
ATOM   7559 2HB  PHE A 496      23.291  25.253  -2.035  1.00  1.90           H  
ATOM   7560  HD1 PHE A 496      26.115  24.194  -2.187  1.00  1.90           H  
ATOM   7561  HD2 PHE A 496      22.542  22.640  -0.501  1.00  1.90           H  
ATOM   7562  HE1 PHE A 496      27.437  22.845  -0.660  1.00  1.90           H  
ATOM   7563  HE2 PHE A 496      23.864  21.257   1.062  1.00  1.90           H  
ATOM   7564  HZ  PHE A 496      26.288  21.337   0.959  1.00  1.90           H  
ATOM   7565  N   PHE A 497      21.711  24.298  -4.971  1.00  2.05           N  
ATOM   7566  CA  PHE A 497      20.942  25.049  -5.931  1.00  2.05           C  
ATOM   7567  C   PHE A 497      19.499  24.615  -5.938  1.00  2.05           C  
ATOM   7568  O   PHE A 497      18.619  25.474  -5.892  1.00  2.05           O  
ATOM   7569  CB  PHE A 497      21.482  24.993  -7.350  1.00  2.05           C  
ATOM   7570  CG  PHE A 497      20.479  25.659  -8.242  1.00  2.05           C  
ATOM   7571  CD1 PHE A 497      20.048  26.926  -7.957  1.00  2.05           C  
ATOM   7572  CD2 PHE A 497      19.976  25.040  -9.350  1.00  2.05           C  
ATOM   7573  CE1 PHE A 497      19.114  27.541  -8.751  1.00  2.05           C  
ATOM   7574  CE2 PHE A 497      19.046  25.661 -10.163  1.00  2.05           C  
ATOM   7575  CZ  PHE A 497      18.615  26.915  -9.855  1.00  2.05           C  
ATOM   7576  H   PHE A 497      22.510  23.735  -5.260  1.00  2.05           H  
ATOM   7577  HA  PHE A 497      20.971  26.092  -5.639  1.00  2.05           H  
ATOM   7578 1HB  PHE A 497      22.436  25.510  -7.423  1.00  2.05           H  
ATOM   7579 2HB  PHE A 497      21.614  23.957  -7.668  1.00  2.05           H  
ATOM   7580  HD1 PHE A 497      20.435  27.436  -7.077  1.00  2.05           H  
ATOM   7581  HD2 PHE A 497      20.324  24.052  -9.583  1.00  2.05           H  
ATOM   7582  HE1 PHE A 497      18.770  28.535  -8.493  1.00  2.05           H  
ATOM   7583  HE2 PHE A 497      18.653  25.153 -11.042  1.00  2.05           H  
ATOM   7584  HZ  PHE A 497      17.877  27.414 -10.477  1.00  2.05           H  
ATOM   7585  N   GLU A 498      19.228  23.316  -5.995  1.00  2.24           N  
ATOM   7586  CA  GLU A 498      17.840  22.894  -6.014  1.00  2.24           C  
ATOM   7587  C   GLU A 498      17.079  23.458  -4.810  1.00  2.24           C  
ATOM   7588  O   GLU A 498      15.966  23.966  -4.969  1.00  2.24           O  
ATOM   7589  CB  GLU A 498      17.718  21.369  -6.051  1.00  2.24           C  
ATOM   7590  CG  GLU A 498      16.266  20.885  -6.085  1.00  2.24           C  
ATOM   7591  CD  GLU A 498      16.104  19.398  -6.210  1.00  2.24           C  
ATOM   7592  OE1 GLU A 498      17.080  18.701  -6.399  1.00  2.24           O  
ATOM   7593  OE2 GLU A 498      14.985  18.946  -6.090  1.00  2.24           O  
ATOM   7594  H   GLU A 498      19.988  22.634  -6.034  1.00  2.24           H  
ATOM   7595  HA  GLU A 498      17.381  23.291  -6.919  1.00  2.24           H  
ATOM   7596 1HB  GLU A 498      18.232  20.983  -6.930  1.00  2.24           H  
ATOM   7597 2HB  GLU A 498      18.206  20.941  -5.171  1.00  2.24           H  
ATOM   7598 1HG  GLU A 498      15.776  21.212  -5.167  1.00  2.24           H  
ATOM   7599 2HG  GLU A 498      15.762  21.367  -6.923  1.00  2.24           H  
ATOM   7600  N   ASP A 499      17.681  23.418  -3.610  1.00  2.49           N  
ATOM   7601  CA  ASP A 499      17.014  23.976  -2.428  1.00  2.49           C  
ATOM   7602  C   ASP A 499      16.752  25.480  -2.561  1.00  2.49           C  
ATOM   7603  O   ASP A 499      15.707  25.976  -2.127  1.00  2.49           O  
ATOM   7604  CB  ASP A 499      17.839  23.778  -1.149  1.00  2.49           C  
ATOM   7605  CG  ASP A 499      17.879  22.359  -0.550  1.00  2.49           C  
ATOM   7606  OD1 ASP A 499      17.109  21.509  -0.926  1.00  2.49           O  
ATOM   7607  OD2 ASP A 499      18.699  22.163   0.339  1.00  2.49           O  
ATOM   7608  H   ASP A 499      18.603  22.989  -3.531  1.00  2.49           H  
ATOM   7609  HA  ASP A 499      16.056  23.473  -2.309  1.00  2.49           H  
ATOM   7610 1HB  ASP A 499      18.868  24.074  -1.364  1.00  2.49           H  
ATOM   7611 2HB  ASP A 499      17.472  24.463  -0.387  1.00  2.49           H  
ATOM   7612  N   GLU A 500      17.699  26.196  -3.170  1.00  2.75           N  
ATOM   7613  CA  GLU A 500      17.614  27.640  -3.355  1.00  2.75           C  
ATOM   7614  C   GLU A 500      16.969  28.058  -4.686  1.00  2.75           C  
ATOM   7615  O   GLU A 500      16.734  29.249  -4.929  1.00  2.75           O  
ATOM   7616  CB  GLU A 500      19.026  28.242  -3.260  1.00  2.75           C  
ATOM   7617  CG  GLU A 500      19.732  28.110  -1.895  1.00  2.75           C  
ATOM   7618  CD  GLU A 500      19.049  28.876  -0.781  1.00  2.75           C  
ATOM   7619  OE1 GLU A 500      18.679  30.013  -0.992  1.00  2.75           O  
ATOM   7620  OE2 GLU A 500      18.909  28.325   0.286  1.00  2.75           O  
ATOM   7621  H   GLU A 500      18.545  25.720  -3.491  1.00  2.75           H  
ATOM   7622  HA  GLU A 500      17.004  28.045  -2.548  1.00  2.75           H  
ATOM   7623 1HB  GLU A 500      19.660  27.744  -3.995  1.00  2.75           H  
ATOM   7624 2HB  GLU A 500      19.005  29.260  -3.516  1.00  2.75           H  
ATOM   7625 1HG  GLU A 500      19.772  27.055  -1.619  1.00  2.75           H  
ATOM   7626 2HG  GLU A 500      20.760  28.467  -1.994  1.00  2.75           H  
ATOM   7627  N   SER A 501      16.653  27.099  -5.543  1.00  2.98           N  
ATOM   7628  CA  SER A 501      16.092  27.434  -6.833  1.00  2.98           C  
ATOM   7629  C   SER A 501      14.784  28.180  -6.725  1.00  2.98           C  
ATOM   7630  O   SER A 501      13.905  27.866  -5.920  1.00  2.98           O  
ATOM   7631  CB  SER A 501      15.887  26.214  -7.689  1.00  2.98           C  
ATOM   7632  OG  SER A 501      15.295  26.580  -8.913  1.00  2.98           O  
ATOM   7633  H   SER A 501      16.878  26.129  -5.326  1.00  2.98           H  
ATOM   7634  HA  SER A 501      16.792  28.091  -7.341  1.00  2.98           H  
ATOM   7635 1HB  SER A 501      16.835  25.715  -7.863  1.00  2.98           H  
ATOM   7636 2HB  SER A 501      15.248  25.510  -7.161  1.00  2.98           H  
ATOM   7637  HG  SER A 501      14.459  27.025  -8.684  1.00  2.98           H  
ATOM   7638  N   CYS A 502      14.653  29.165  -7.589  1.00  3.10           N  
ATOM   7639  CA  CYS A 502      13.454  29.981  -7.659  1.00  3.10           C  
ATOM   7640  C   CYS A 502      12.250  29.157  -8.092  1.00  3.10           C  
ATOM   7641  O   CYS A 502      12.330  28.384  -9.048  1.00  3.10           O  
ATOM   7642  CB  CYS A 502      13.685  31.089  -8.679  1.00  3.10           C  
ATOM   7643  SG  CYS A 502      13.858  30.442 -10.352  1.00  3.10           S  
ATOM   7644  H   CYS A 502      15.419  29.362  -8.210  1.00  3.10           H  
ATOM   7645  HA  CYS A 502      13.265  30.415  -6.680  1.00  3.10           H  
ATOM   7646 1HB  CYS A 502      12.859  31.792  -8.660  1.00  3.10           H  
ATOM   7647 2HB  CYS A 502      14.590  31.625  -8.427  1.00  3.10           H  
ATOM   7648  N   GLY A 503      11.081  29.433  -7.488  1.00  3.08           N  
ATOM   7649  CA  GLY A 503       9.836  28.733  -7.848  1.00  3.08           C  
ATOM   7650  C   GLY A 503       9.307  29.231  -9.186  1.00  3.08           C  
ATOM   7651  O   GLY A 503       8.405  28.654  -9.789  1.00  3.08           O  
ATOM   7652  H   GLY A 503      11.065  30.093  -6.723  1.00  3.08           H  
ATOM   7653 1HA  GLY A 503      10.021  27.660  -7.897  1.00  3.08           H  
ATOM   7654 2HA  GLY A 503       9.087  28.897  -7.070  1.00  3.08           H  
ATOM   7655  N   GLN A 504       9.912  30.311  -9.639  1.00  2.91           N  
ATOM   7656  CA  GLN A 504       9.647  30.985 -10.885  1.00  2.91           C  
ATOM   7657  C   GLN A 504      10.016  30.136 -12.106  1.00  2.91           C  
ATOM   7658  O   GLN A 504       9.419  30.291 -13.169  1.00  2.91           O  
ATOM   7659  CB  GLN A 504      10.438  32.299 -10.905  1.00  2.91           C  
ATOM   7660  CG  GLN A 504      10.211  33.208 -12.076  1.00  2.91           C  
ATOM   7661  CD  GLN A 504       8.811  33.761 -12.179  1.00  2.91           C  
ATOM   7662  OE1 GLN A 504       8.263  34.328 -11.229  1.00  2.91           O  
ATOM   7663  NE2 GLN A 504       8.211  33.614 -13.356  1.00  2.91           N  
ATOM   7664  H   GLN A 504      10.635  30.694  -9.056  1.00  2.91           H  
ATOM   7665  HA  GLN A 504       8.582  31.208 -10.935  1.00  2.91           H  
ATOM   7666 1HB  GLN A 504      10.221  32.858 -10.016  1.00  2.91           H  
ATOM   7667 2HB  GLN A 504      11.488  32.079 -10.885  1.00  2.91           H  
ATOM   7668 1HG  GLN A 504      10.908  34.046 -11.993  1.00  2.91           H  
ATOM   7669 2HG  GLN A 504      10.420  32.652 -12.964  1.00  2.91           H  
ATOM   7670 1HE2 GLN A 504       7.281  33.958 -13.497  1.00  2.91           H  
ATOM   7671 2HE2 GLN A 504       8.688  33.151 -14.102  1.00  2.91           H  
ATOM   7672  N   CYS A 505      11.051  29.302 -11.969  1.00  2.64           N  
ATOM   7673  CA  CYS A 505      11.576  28.594 -13.149  1.00  2.64           C  
ATOM   7674  C   CYS A 505      11.512  27.084 -13.082  1.00  2.64           C  
ATOM   7675  O   CYS A 505      12.467  26.413 -12.644  1.00  2.64           O  
ATOM   7676  CB  CYS A 505      13.015  29.017 -13.337  1.00  2.64           C  
ATOM   7677  SG  CYS A 505      13.833  28.299 -14.714  1.00  2.64           S  
ATOM   7678  H   CYS A 505      11.484  29.147 -11.072  1.00  2.64           H  
ATOM   7679  HA  CYS A 505      11.003  28.928 -14.010  1.00  2.64           H  
ATOM   7680 1HB  CYS A 505      13.071  30.090 -13.431  1.00  2.64           H  
ATOM   7681 2HB  CYS A 505      13.571  28.736 -12.457  1.00  2.64           H  
ATOM   7682  N   THR A 506      10.486  26.501 -13.681  1.00  2.34           N  
ATOM   7683  CA  THR A 506      10.357  25.059 -13.704  1.00  2.34           C  
ATOM   7684  C   THR A 506      11.541  24.324 -14.354  1.00  2.34           C  
ATOM   7685  O   THR A 506      12.010  23.344 -13.768  1.00  2.34           O  
ATOM   7686  CB  THR A 506       9.029  24.621 -14.332  1.00  2.34           C  
ATOM   7687  OG1 THR A 506       7.954  25.097 -13.516  1.00  2.34           O  
ATOM   7688  CG2 THR A 506       8.973  23.114 -14.432  1.00  2.34           C  
ATOM   7689  H   THR A 506       9.752  27.087 -14.066  1.00  2.34           H  
ATOM   7690  HA  THR A 506      10.323  24.722 -12.673  1.00  2.34           H  
ATOM   7691  HB  THR A 506       8.928  25.049 -15.320  1.00  2.34           H  
ATOM   7692  HG1 THR A 506       7.114  24.905 -13.954  1.00  2.34           H  
ATOM   7693 1HG2 THR A 506       8.024  22.819 -14.875  1.00  2.34           H  
ATOM   7694 2HG2 THR A 506       9.792  22.759 -15.061  1.00  2.34           H  
ATOM   7695 3HG2 THR A 506       9.064  22.675 -13.439  1.00  2.34           H  
ATOM   7696  N   PRO A 507      12.048  24.705 -15.557  1.00  2.05           N  
ATOM   7697  CA  PRO A 507      13.161  24.033 -16.190  1.00  2.05           C  
ATOM   7698  C   PRO A 507      14.475  24.167 -15.421  1.00  2.05           C  
ATOM   7699  O   PRO A 507      15.395  23.374 -15.640  1.00  2.05           O  
ATOM   7700  CB  PRO A 507      13.227  24.690 -17.576  1.00  2.05           C  
ATOM   7701  CG  PRO A 507      12.576  26.020 -17.427  1.00  2.05           C  
ATOM   7702  CD  PRO A 507      11.485  25.820 -16.395  1.00  2.05           C  
ATOM   7703  HA  PRO A 507      12.898  22.978 -16.308  1.00  2.05           H  
ATOM   7704 1HB  PRO A 507      14.279  24.781 -17.892  1.00  2.05           H  
ATOM   7705 2HB  PRO A 507      12.726  24.053 -18.321  1.00  2.05           H  
ATOM   7706 1HG  PRO A 507      13.328  26.763 -17.136  1.00  2.05           H  
ATOM   7707 2HG  PRO A 507      12.184  26.354 -18.400  1.00  2.05           H  
ATOM   7708 1HD  PRO A 507      11.413  26.767 -15.905  1.00  2.05           H  
ATOM   7709 2HD  PRO A 507      10.553  25.520 -16.876  1.00  2.05           H  
ATOM   7710  N   CYS A 508      14.585  25.158 -14.526  1.00  1.80           N  
ATOM   7711  CA  CYS A 508      15.816  25.349 -13.776  1.00  1.80           C  
ATOM   7712  C   CYS A 508      15.876  24.225 -12.777  1.00  1.80           C  
ATOM   7713  O   CYS A 508      16.905  23.557 -12.579  1.00  1.80           O  
ATOM   7714  CB  CYS A 508      15.773  26.656 -12.986  1.00  1.80           C  
ATOM   7715  SG  CYS A 508      15.724  28.184 -13.990  1.00  1.80           S  
ATOM   7716  H   CYS A 508      13.812  25.780 -14.313  1.00  1.80           H  
ATOM   7717  HA  CYS A 508      16.676  25.316 -14.444  1.00  1.80           H  
ATOM   7718 1HB  CYS A 508      14.917  26.657 -12.319  1.00  1.80           H  
ATOM   7719 2HB  CYS A 508      16.655  26.705 -12.355  1.00  1.80           H  
ATOM   7720  N   ARG A 509      14.701  23.983 -12.186  1.00  1.60           N  
ATOM   7721  CA  ARG A 509      14.552  22.971 -11.167  1.00  1.60           C  
ATOM   7722  C   ARG A 509      14.624  21.593 -11.798  1.00  1.60           C  
ATOM   7723  O   ARG A 509      15.348  20.724 -11.317  1.00  1.60           O  
ATOM   7724  CB  ARG A 509      13.201  23.145 -10.472  1.00  1.60           C  
ATOM   7725  CG  ARG A 509      13.073  24.425  -9.644  1.00  1.60           C  
ATOM   7726  CD  ARG A 509      11.751  24.556  -8.945  1.00  1.60           C  
ATOM   7727  NE  ARG A 509      10.626  24.751  -9.877  1.00  1.60           N  
ATOM   7728  CZ  ARG A 509       9.317  24.731  -9.508  1.00  1.60           C  
ATOM   7729  NH1 ARG A 509       9.014  24.537  -8.239  1.00  1.60           N  
ATOM   7730  NH2 ARG A 509       8.318  24.899 -10.386  1.00  1.60           N  
ATOM   7731  H   ARG A 509      13.901  24.578 -12.423  1.00  1.60           H  
ATOM   7732  HA  ARG A 509      15.356  23.077 -10.439  1.00  1.60           H  
ATOM   7733 1HB  ARG A 509      12.408  23.156 -11.217  1.00  1.60           H  
ATOM   7734 2HB  ARG A 509      13.021  22.298  -9.812  1.00  1.60           H  
ATOM   7735 1HG  ARG A 509      13.847  24.418  -8.888  1.00  1.60           H  
ATOM   7736 2HG  ARG A 509      13.205  25.296 -10.296  1.00  1.60           H  
ATOM   7737 1HD  ARG A 509      11.560  23.660  -8.361  1.00  1.60           H  
ATOM   7738 2HD  ARG A 509      11.794  25.423  -8.281  1.00  1.60           H  
ATOM   7739  HE  ARG A 509      10.849  24.909 -10.850  1.00  1.60           H  
ATOM   7740 1HH1 ARG A 509       9.750  24.410  -7.558  1.00  1.60           H  
ATOM   7741 2HH1 ARG A 509       8.046  24.517  -7.948  1.00  1.60           H  
ATOM   7742 1HH2 ARG A 509       8.476  25.042 -11.393  1.00  1.60           H  
ATOM   7743 2HH2 ARG A 509       7.366  24.877 -10.059  1.00  1.60           H  
ATOM   7744  N   SER A 510      13.946  21.421 -12.935  1.00  1.44           N  
ATOM   7745  CA  SER A 510      13.897  20.124 -13.591  1.00  1.44           C  
ATOM   7746  C   SER A 510      15.278  19.703 -14.080  1.00  1.44           C  
ATOM   7747  O   SER A 510      15.701  18.562 -13.882  1.00  1.44           O  
ATOM   7748  CB  SER A 510      12.958  20.203 -14.772  1.00  1.44           C  
ATOM   7749  OG  SER A 510      11.650  20.502 -14.359  1.00  1.44           O  
ATOM   7750  H   SER A 510      13.389  22.186 -13.309  1.00  1.44           H  
ATOM   7751  HA  SER A 510      13.533  19.383 -12.876  1.00  1.44           H  
ATOM   7752 1HB  SER A 510      13.311  20.955 -15.457  1.00  1.44           H  
ATOM   7753 2HB  SER A 510      12.967  19.255 -15.300  1.00  1.44           H  
ATOM   7754  HG  SER A 510      11.710  21.395 -13.957  1.00  1.44           H  
ATOM   7755  N   GLY A 511      16.007  20.644 -14.686  1.00  1.31           N  
ATOM   7756  CA  GLY A 511      17.338  20.376 -15.197  1.00  1.31           C  
ATOM   7757  C   GLY A 511      18.276  19.972 -14.075  1.00  1.31           C  
ATOM   7758  O   GLY A 511      18.991  18.968 -14.182  1.00  1.31           O  
ATOM   7759  H   GLY A 511      15.631  21.580 -14.833  1.00  1.31           H  
ATOM   7760 1HA  GLY A 511      17.295  19.585 -15.946  1.00  1.31           H  
ATOM   7761 2HA  GLY A 511      17.706  21.267 -15.688  1.00  1.31           H  
ATOM   7762  N   THR A 512      18.255  20.739 -12.983  1.00  1.22           N  
ATOM   7763  CA  THR A 512      19.123  20.462 -11.858  1.00  1.22           C  
ATOM   7764  C   THR A 512      18.803  19.092 -11.273  1.00  1.22           C  
ATOM   7765  O   THR A 512      19.716  18.313 -10.986  1.00  1.22           O  
ATOM   7766  CB  THR A 512      18.959  21.531 -10.781  1.00  1.22           C  
ATOM   7767  OG1 THR A 512      19.272  22.793 -11.355  1.00  1.22           O  
ATOM   7768  CG2 THR A 512      19.916  21.245  -9.599  1.00  1.22           C  
ATOM   7769  H   THR A 512      17.644  21.559 -12.935  1.00  1.22           H  
ATOM   7770  HA  THR A 512      20.155  20.461 -12.205  1.00  1.22           H  
ATOM   7771  HB  THR A 512      17.924  21.540 -10.425  1.00  1.22           H  
ATOM   7772  HG1 THR A 512      18.541  23.051 -11.974  1.00  1.22           H  
ATOM   7773 1HG2 THR A 512      19.801  22.007  -8.831  1.00  1.22           H  
ATOM   7774 2HG2 THR A 512      19.680  20.273  -9.167  1.00  1.22           H  
ATOM   7775 3HG2 THR A 512      20.948  21.243  -9.952  1.00  1.22           H  
ATOM   7776  N   GLN A 513      17.509  18.780 -11.125  1.00  1.16           N  
ATOM   7777  CA  GLN A 513      17.098  17.497 -10.576  1.00  1.16           C  
ATOM   7778  C   GLN A 513      17.569  16.342 -11.435  1.00  1.16           C  
ATOM   7779  O   GLN A 513      18.047  15.336 -10.914  1.00  1.16           O  
ATOM   7780  CB  GLN A 513      15.575  17.449 -10.446  1.00  1.16           C  
ATOM   7781  CG  GLN A 513      15.044  18.320  -9.351  1.00  1.16           C  
ATOM   7782  CD  GLN A 513      13.546  18.469  -9.365  1.00  1.16           C  
ATOM   7783  OE1 GLN A 513      12.876  18.303 -10.396  1.00  1.16           O  
ATOM   7784  NE2 GLN A 513      12.999  18.791  -8.206  1.00  1.16           N  
ATOM   7785  H   GLN A 513      16.790  19.459 -11.374  1.00  1.16           H  
ATOM   7786  HA  GLN A 513      17.534  17.396  -9.583  1.00  1.16           H  
ATOM   7787 1HB  GLN A 513      15.124  17.773 -11.384  1.00  1.16           H  
ATOM   7788 2HB  GLN A 513      15.255  16.427 -10.259  1.00  1.16           H  
ATOM   7789 1HG  GLN A 513      15.306  17.836  -8.414  1.00  1.16           H  
ATOM   7790 2HG  GLN A 513      15.507  19.298  -9.386  1.00  1.16           H  
ATOM   7791 1HE2 GLN A 513      12.014  18.911  -8.125  1.00  1.16           H  
ATOM   7792 2HE2 GLN A 513      13.606  18.913  -7.387  1.00  1.16           H  
ATOM   7793  N   LYS A 514      17.501  16.482 -12.750  1.00  1.13           N  
ATOM   7794  CA  LYS A 514      17.964  15.396 -13.593  1.00  1.13           C  
ATOM   7795  C   LYS A 514      19.476  15.220 -13.473  1.00  1.13           C  
ATOM   7796  O   LYS A 514      19.977  14.092 -13.391  1.00  1.13           O  
ATOM   7797  CB  LYS A 514      17.511  15.624 -15.020  1.00  1.13           C  
ATOM   7798  CG  LYS A 514      16.004  15.448 -15.200  1.00  1.13           C  
ATOM   7799  CD  LYS A 514      15.569  15.713 -16.621  1.00  1.13           C  
ATOM   7800  CE  LYS A 514      14.065  15.568 -16.775  1.00  1.13           C  
ATOM   7801  NZ  LYS A 514      13.620  15.848 -18.170  1.00  1.13           N  
ATOM   7802  H   LYS A 514      17.091  17.323 -13.165  1.00  1.13           H  
ATOM   7803  HA  LYS A 514      17.509  14.477 -13.246  1.00  1.13           H  
ATOM   7804 1HB  LYS A 514      17.773  16.642 -15.321  1.00  1.13           H  
ATOM   7805 2HB  LYS A 514      18.016  14.934 -15.683  1.00  1.13           H  
ATOM   7806 1HG  LYS A 514      15.730  14.430 -14.929  1.00  1.13           H  
ATOM   7807 2HG  LYS A 514      15.481  16.131 -14.532  1.00  1.13           H  
ATOM   7808 1HD  LYS A 514      15.858  16.728 -16.899  1.00  1.13           H  
ATOM   7809 2HD  LYS A 514      16.063  15.011 -17.290  1.00  1.13           H  
ATOM   7810 1HE  LYS A 514      13.775  14.554 -16.506  1.00  1.13           H  
ATOM   7811 2HE  LYS A 514      13.571  16.269 -16.099  1.00  1.13           H  
ATOM   7812 1HZ  LYS A 514      12.617  15.745 -18.232  1.00  1.13           H  
ATOM   7813 2HZ  LYS A 514      13.878  16.792 -18.421  1.00  1.13           H  
ATOM   7814 3HZ  LYS A 514      14.064  15.199 -18.803  1.00  1.13           H  
ATOM   7815  N   ALA A 515      20.223  16.327 -13.414  1.00  1.14           N  
ATOM   7816  CA  ALA A 515      21.669  16.212 -13.253  1.00  1.14           C  
ATOM   7817  C   ALA A 515      21.994  15.533 -11.913  1.00  1.14           C  
ATOM   7818  O   ALA A 515      22.852  14.642 -11.836  1.00  1.14           O  
ATOM   7819  CB  ALA A 515      22.311  17.589 -13.335  1.00  1.14           C  
ATOM   7820  H   ALA A 515      19.786  17.249 -13.496  1.00  1.14           H  
ATOM   7821  HA  ALA A 515      22.054  15.584 -14.055  1.00  1.14           H  
ATOM   7822 1HB  ALA A 515      23.388  17.496 -13.236  1.00  1.14           H  
ATOM   7823 2HB  ALA A 515      22.072  18.044 -14.297  1.00  1.14           H  
ATOM   7824 3HB  ALA A 515      21.919  18.217 -12.534  1.00  1.14           H  
ATOM   7825  N   ARG A 516      21.248  15.923 -10.868  1.00  1.18           N  
ATOM   7826  CA  ARG A 516      21.398  15.381  -9.526  1.00  1.18           C  
ATOM   7827  C   ARG A 516      21.152  13.883  -9.506  1.00  1.18           C  
ATOM   7828  O   ARG A 516      21.978  13.126  -8.996  1.00  1.18           O  
ATOM   7829  CB  ARG A 516      20.423  16.065  -8.570  1.00  1.18           C  
ATOM   7830  CG  ARG A 516      20.452  15.587  -7.130  1.00  1.18           C  
ATOM   7831  CD  ARG A 516      19.478  16.333  -6.252  1.00  1.18           C  
ATOM   7832  NE  ARG A 516      19.452  15.785  -4.885  1.00  1.18           N  
ATOM   7833  CZ  ARG A 516      18.729  16.274  -3.853  1.00  1.18           C  
ATOM   7834  NH1 ARG A 516      17.953  17.323  -4.013  1.00  1.18           N  
ATOM   7835  NH2 ARG A 516      18.798  15.689  -2.667  1.00  1.18           N  
ATOM   7836  H   ARG A 516      20.560  16.661 -11.007  1.00  1.18           H  
ATOM   7837  HA  ARG A 516      22.413  15.571  -9.186  1.00  1.18           H  
ATOM   7838 1HB  ARG A 516      20.609  17.140  -8.572  1.00  1.18           H  
ATOM   7839 2HB  ARG A 516      19.414  15.917  -8.921  1.00  1.18           H  
ATOM   7840 1HG  ARG A 516      20.207  14.526  -7.094  1.00  1.18           H  
ATOM   7841 2HG  ARG A 516      21.439  15.745  -6.725  1.00  1.18           H  
ATOM   7842 1HD  ARG A 516      19.762  17.386  -6.195  1.00  1.18           H  
ATOM   7843 2HD  ARG A 516      18.473  16.255  -6.672  1.00  1.18           H  
ATOM   7844  HE  ARG A 516      20.019  14.945  -4.706  1.00  1.18           H  
ATOM   7845 1HH1 ARG A 516      17.865  17.773  -4.932  1.00  1.18           H  
ATOM   7846 2HH1 ARG A 516      17.413  17.684  -3.241  1.00  1.18           H  
ATOM   7847 1HH2 ARG A 516      19.392  14.874  -2.534  1.00  1.18           H  
ATOM   7848 2HH2 ARG A 516      18.257  16.046  -1.898  1.00  1.18           H  
ATOM   7849  N   MET A 517      20.040  13.445 -10.111  1.00  1.26           N  
ATOM   7850  CA  MET A 517      19.687  12.030 -10.119  1.00  1.26           C  
ATOM   7851  C   MET A 517      20.705  11.194 -10.878  1.00  1.26           C  
ATOM   7852  O   MET A 517      21.066  10.102 -10.428  1.00  1.26           O  
ATOM   7853  CB  MET A 517      18.290  11.850 -10.709  1.00  1.26           C  
ATOM   7854  CG  MET A 517      17.161  12.350  -9.800  1.00  1.26           C  
ATOM   7855  SD  MET A 517      15.514  11.948 -10.411  1.00  1.26           S  
ATOM   7856  CE  MET A 517      15.376  13.085 -11.790  1.00  1.26           C  
ATOM   7857  H   MET A 517      19.405  14.119 -10.538  1.00  1.26           H  
ATOM   7858  HA  MET A 517      19.672  11.679  -9.087  1.00  1.26           H  
ATOM   7859 1HB  MET A 517      18.229  12.404 -11.648  1.00  1.26           H  
ATOM   7860 2HB  MET A 517      18.117  10.798 -10.933  1.00  1.26           H  
ATOM   7861 1HG  MET A 517      17.280  11.900  -8.816  1.00  1.26           H  
ATOM   7862 2HG  MET A 517      17.231  13.422  -9.680  1.00  1.26           H  
ATOM   7863 1HE  MET A 517      14.405  12.965 -12.266  1.00  1.26           H  
ATOM   7864 2HE  MET A 517      15.484  14.111 -11.434  1.00  1.26           H  
ATOM   7865 3HE  MET A 517      16.156  12.862 -12.506  1.00  1.26           H  
ATOM   7866  N   LEU A 518      21.231  11.707 -11.989  1.00  1.38           N  
ATOM   7867  CA  LEU A 518      22.241  10.935 -12.686  1.00  1.38           C  
ATOM   7868  C   LEU A 518      23.462  10.755 -11.798  1.00  1.38           C  
ATOM   7869  O   LEU A 518      24.079   9.680 -11.786  1.00  1.38           O  
ATOM   7870  CB  LEU A 518      22.628  11.603 -14.016  1.00  1.38           C  
ATOM   7871  CG  LEU A 518      21.579  11.540 -15.112  1.00  1.38           C  
ATOM   7872  CD1 LEU A 518      22.012  12.396 -16.279  1.00  1.38           C  
ATOM   7873  CD2 LEU A 518      21.432  10.085 -15.544  1.00  1.38           C  
ATOM   7874  H   LEU A 518      20.915  12.608 -12.356  1.00  1.38           H  
ATOM   7875  HA  LEU A 518      21.831   9.951 -12.907  1.00  1.38           H  
ATOM   7876 1HB  LEU A 518      22.856  12.656 -13.823  1.00  1.38           H  
ATOM   7877 2HB  LEU A 518      23.508  11.122 -14.399  1.00  1.38           H  
ATOM   7878  HG  LEU A 518      20.624  11.917 -14.738  1.00  1.38           H  
ATOM   7879 1HD1 LEU A 518      21.264  12.347 -17.066  1.00  1.38           H  
ATOM   7880 2HD1 LEU A 518      22.110  13.417 -15.941  1.00  1.38           H  
ATOM   7881 3HD1 LEU A 518      22.965  12.040 -16.662  1.00  1.38           H  
ATOM   7882 1HD2 LEU A 518      20.683  10.015 -16.330  1.00  1.38           H  
ATOM   7883 2HD2 LEU A 518      22.388   9.720 -15.919  1.00  1.38           H  
ATOM   7884 3HD2 LEU A 518      21.121   9.481 -14.692  1.00  1.38           H  
ATOM   7885  N   MET A 519      23.825  11.790 -11.037  1.00  1.54           N  
ATOM   7886  CA  MET A 519      24.971  11.664 -10.154  1.00  1.54           C  
ATOM   7887  C   MET A 519      24.717  10.704  -8.985  1.00  1.54           C  
ATOM   7888  O   MET A 519      25.538   9.826  -8.702  1.00  1.54           O  
ATOM   7889  CB  MET A 519      25.403  13.030  -9.635  1.00  1.54           C  
ATOM   7890  CG  MET A 519      26.668  12.956  -8.859  1.00  1.54           C  
ATOM   7891  SD  MET A 519      27.392  14.541  -8.462  1.00  1.54           S  
ATOM   7892  CE  MET A 519      28.233  14.915  -9.948  1.00  1.54           C  
ATOM   7893  H   MET A 519      23.313  12.676 -11.089  1.00  1.54           H  
ATOM   7894  HA  MET A 519      25.794  11.254 -10.727  1.00  1.54           H  
ATOM   7895 1HB  MET A 519      25.513  13.721 -10.432  1.00  1.54           H  
ATOM   7896 2HB  MET A 519      24.625  13.421  -8.991  1.00  1.54           H  
ATOM   7897 1HG  MET A 519      26.485  12.426  -7.933  1.00  1.54           H  
ATOM   7898 2HG  MET A 519      27.374  12.383  -9.454  1.00  1.54           H  
ATOM   7899 1HE  MET A 519      28.717  15.863  -9.875  1.00  1.54           H  
ATOM   7900 2HE  MET A 519      28.957  14.152 -10.169  1.00  1.54           H  
ATOM   7901 3HE  MET A 519      27.536  14.946 -10.708  1.00  1.54           H  
ATOM   7902  N   GLU A 520      23.548  10.820  -8.350  1.00  1.71           N  
ATOM   7903  CA  GLU A 520      23.191   9.988  -7.195  1.00  1.71           C  
ATOM   7904  C   GLU A 520      23.109   8.513  -7.540  1.00  1.71           C  
ATOM   7905  O   GLU A 520      23.468   7.658  -6.730  1.00  1.71           O  
ATOM   7906  CB  GLU A 520      21.887  10.465  -6.564  1.00  1.71           C  
ATOM   7907  CG  GLU A 520      22.050  11.785  -5.864  1.00  1.71           C  
ATOM   7908  CD  GLU A 520      20.812  12.357  -5.254  1.00  1.71           C  
ATOM   7909  OE1 GLU A 520      19.749  11.815  -5.430  1.00  1.71           O  
ATOM   7910  OE2 GLU A 520      20.939  13.370  -4.598  1.00  1.71           O  
ATOM   7911  H   GLU A 520      22.901  11.543  -8.656  1.00  1.71           H  
ATOM   7912  HA  GLU A 520      23.974  10.109  -6.448  1.00  1.71           H  
ATOM   7913 1HB  GLU A 520      21.129  10.579  -7.341  1.00  1.71           H  
ATOM   7914 2HB  GLU A 520      21.525   9.727  -5.848  1.00  1.71           H  
ATOM   7915 1HG  GLU A 520      22.792  11.657  -5.086  1.00  1.71           H  
ATOM   7916 2HG  GLU A 520      22.446  12.483  -6.586  1.00  1.71           H  
ATOM   7917  N   ASN A 521      22.690   8.214  -8.762  1.00  1.88           N  
ATOM   7918  CA  ASN A 521      22.557   6.843  -9.217  1.00  1.88           C  
ATOM   7919  C   ASN A 521      23.906   6.229  -9.607  1.00  1.88           C  
ATOM   7920  O   ASN A 521      23.975   5.048  -9.953  1.00  1.88           O  
ATOM   7921  CB  ASN A 521      21.610   6.786 -10.401  1.00  1.88           C  
ATOM   7922  CG  ASN A 521      20.178   7.062 -10.024  1.00  1.88           C  
ATOM   7923  OD1 ASN A 521      19.753   6.837  -8.883  1.00  1.88           O  
ATOM   7924  ND2 ASN A 521      19.417   7.550 -10.971  1.00  1.88           N  
ATOM   7925  H   ASN A 521      22.384   8.967  -9.381  1.00  1.88           H  
ATOM   7926  HA  ASN A 521      22.148   6.247  -8.403  1.00  1.88           H  
ATOM   7927 1HB  ASN A 521      21.925   7.527 -11.146  1.00  1.88           H  
ATOM   7928 2HB  ASN A 521      21.668   5.807 -10.865  1.00  1.88           H  
ATOM   7929 1HD2 ASN A 521      18.459   7.758 -10.784  1.00  1.88           H  
ATOM   7930 2HD2 ASN A 521      19.801   7.721 -11.875  1.00  1.88           H  
ATOM   7931  N   GLY A 522      24.979   7.032  -9.593  1.00  2.01           N  
ATOM   7932  CA  GLY A 522      26.296   6.549  -9.971  1.00  2.01           C  
ATOM   7933  C   GLY A 522      26.464   6.450 -11.480  1.00  2.01           C  
ATOM   7934  O   GLY A 522      27.358   5.764 -11.962  1.00  2.01           O  
ATOM   7935  H   GLY A 522      24.904   8.000  -9.283  1.00  2.01           H  
ATOM   7936 1HA  GLY A 522      27.052   7.219  -9.561  1.00  2.01           H  
ATOM   7937 2HA  GLY A 522      26.455   5.572  -9.526  1.00  2.01           H  
ATOM   7938  N   VAL A 523      25.595   7.127 -12.227  1.00  2.08           N  
ATOM   7939  CA  VAL A 523      25.612   7.038 -13.674  1.00  2.08           C  
ATOM   7940  C   VAL A 523      26.355   8.209 -14.282  1.00  2.08           C  
ATOM   7941  O   VAL A 523      27.268   8.030 -15.087  1.00  2.08           O  
ATOM   7942  CB  VAL A 523      24.159   7.010 -14.190  1.00  2.08           C  
ATOM   7943  CG1 VAL A 523      24.126   6.990 -15.696  1.00  2.08           C  
ATOM   7944  CG2 VAL A 523      23.455   5.805 -13.616  1.00  2.08           C  
ATOM   7945  H   VAL A 523      24.910   7.739 -11.786  1.00  2.08           H  
ATOM   7946  HA  VAL A 523      26.113   6.117 -13.966  1.00  2.08           H  
ATOM   7947  HB  VAL A 523      23.649   7.917 -13.857  1.00  2.08           H  
ATOM   7948 1HG1 VAL A 523      23.091   6.990 -16.039  1.00  2.08           H  
ATOM   7949 2HG1 VAL A 523      24.624   7.858 -16.066  1.00  2.08           H  
ATOM   7950 3HG1 VAL A 523      24.631   6.096 -16.061  1.00  2.08           H  
ATOM   7951 1HG2 VAL A 523      22.421   5.790 -13.952  1.00  2.08           H  
ATOM   7952 2HG2 VAL A 523      23.954   4.903 -13.947  1.00  2.08           H  
ATOM   7953 3HG2 VAL A 523      23.482   5.853 -12.534  1.00  2.08           H  
ATOM   7954  N   TRP A 524      25.920   9.414 -13.925  1.00  2.06           N  
ATOM   7955  CA  TRP A 524      26.486  10.674 -14.403  1.00  2.06           C  
ATOM   7956  C   TRP A 524      26.902  10.566 -15.876  1.00  2.06           C  
ATOM   7957  O   TRP A 524      28.013  10.944 -16.250  1.00  2.06           O  
ATOM   7958  CB  TRP A 524      27.666  11.044 -13.495  1.00  2.06           C  
ATOM   7959  CG  TRP A 524      28.257  12.439 -13.650  1.00  2.06           C  
ATOM   7960  CD1 TRP A 524      29.504  12.756 -14.082  1.00  2.06           C  
ATOM   7961  CD2 TRP A 524      27.604  13.705 -13.375  1.00  2.06           C  
ATOM   7962  NE1 TRP A 524      29.684  14.114 -14.063  1.00  2.06           N  
ATOM   7963  CE2 TRP A 524      28.534  14.710 -13.641  1.00  2.06           C  
ATOM   7964  CE3 TRP A 524      26.317  14.061 -12.948  1.00  2.06           C  
ATOM   7965  CZ2 TRP A 524      28.230  16.047 -13.476  1.00  2.06           C  
ATOM   7966  CZ3 TRP A 524      26.013  15.407 -12.796  1.00  2.06           C  
ATOM   7967  CH2 TRP A 524      26.948  16.364 -13.040  1.00  2.06           C  
ATOM   7968  H   TRP A 524      25.173   9.456 -13.241  1.00  2.06           H  
ATOM   7969  HA  TRP A 524      25.732  11.450 -14.311  1.00  2.06           H  
ATOM   7970 1HB  TRP A 524      27.367  10.924 -12.457  1.00  2.06           H  
ATOM   7971 2HB  TRP A 524      28.475  10.333 -13.671  1.00  2.06           H  
ATOM   7972  HD1 TRP A 524      30.253  12.038 -14.385  1.00  2.06           H  
ATOM   7973  HE1 TRP A 524      30.532  14.595 -14.325  1.00  2.06           H  
ATOM   7974  HE3 TRP A 524      25.568  13.296 -12.748  1.00  2.06           H  
ATOM   7975  HZ2 TRP A 524      28.946  16.834 -13.677  1.00  2.06           H  
ATOM   7976  HZ3 TRP A 524      25.015  15.676 -12.469  1.00  2.06           H  
ATOM   7977  HH2 TRP A 524      26.681  17.394 -12.902  1.00  2.06           H  
ATOM   7978  N   ASP A 525      26.002  10.060 -16.727  1.00  1.97           N  
ATOM   7979  CA  ASP A 525      26.336   9.838 -18.127  1.00  1.97           C  
ATOM   7980  C   ASP A 525      26.709  11.119 -18.821  1.00  1.97           C  
ATOM   7981  O   ASP A 525      25.909  12.051 -18.872  1.00  1.97           O  
ATOM   7982  CB  ASP A 525      25.176   9.187 -18.870  1.00  1.97           C  
ATOM   7983  CG  ASP A 525      25.502   8.867 -20.313  1.00  1.97           C  
ATOM   7984  OD1 ASP A 525      26.045   7.818 -20.569  1.00  1.97           O  
ATOM   7985  OD2 ASP A 525      25.214   9.701 -21.166  1.00  1.97           O  
ATOM   7986  H   ASP A 525      25.099   9.788 -16.377  1.00  1.97           H  
ATOM   7987  HA  ASP A 525      27.194   9.164 -18.166  1.00  1.97           H  
ATOM   7988 1HB  ASP A 525      24.896   8.263 -18.374  1.00  1.97           H  
ATOM   7989 2HB  ASP A 525      24.333   9.843 -18.835  1.00  1.97           H  
ATOM   7990  N   THR A 526      27.861  11.111 -19.476  1.00  1.83           N  
ATOM   7991  CA  THR A 526      28.379  12.289 -20.151  1.00  1.83           C  
ATOM   7992  C   THR A 526      27.434  12.882 -21.191  1.00  1.83           C  
ATOM   7993  O   THR A 526      27.266  14.104 -21.249  1.00  1.83           O  
ATOM   7994  CB  THR A 526      29.709  11.953 -20.845  1.00  1.83           C  
ATOM   7995  OG1 THR A 526      30.674  11.546 -19.868  1.00  1.83           O  
ATOM   7996  CG2 THR A 526      30.210  13.144 -21.592  1.00  1.83           C  
ATOM   7997  H   THR A 526      28.429  10.276 -19.430  1.00  1.83           H  
ATOM   7998  HA  THR A 526      28.564  13.054 -19.396  1.00  1.83           H  
ATOM   7999  HB  THR A 526      29.554  11.135 -21.553  1.00  1.83           H  
ATOM   8000  HG1 THR A 526      30.679  12.173 -19.143  1.00  1.83           H  
ATOM   8001 1HG2 THR A 526      31.150  12.902 -22.082  1.00  1.83           H  
ATOM   8002 2HG2 THR A 526      29.473  13.440 -22.342  1.00  1.83           H  
ATOM   8003 3HG2 THR A 526      30.358  13.945 -20.900  1.00  1.83           H  
ATOM   8004  N   ASP A 527      26.839  12.042 -22.033  1.00  1.68           N  
ATOM   8005  CA  ASP A 527      25.991  12.569 -23.087  1.00  1.68           C  
ATOM   8006  C   ASP A 527      24.663  13.073 -22.544  1.00  1.68           C  
ATOM   8007  O   ASP A 527      24.185  14.137 -22.961  1.00  1.68           O  
ATOM   8008  CB  ASP A 527      25.785  11.518 -24.174  1.00  1.68           C  
ATOM   8009  CG  ASP A 527      27.070  11.274 -24.979  1.00  1.68           C  
ATOM   8010  OD1 ASP A 527      27.974  12.074 -24.863  1.00  1.68           O  
ATOM   8011  OD2 ASP A 527      27.132  10.311 -25.705  1.00  1.68           O  
ATOM   8012  H   ASP A 527      26.954  11.037 -21.928  1.00  1.68           H  
ATOM   8013  HA  ASP A 527      26.505  13.414 -23.542  1.00  1.68           H  
ATOM   8014 1HB  ASP A 527      25.476  10.576 -23.703  1.00  1.68           H  
ATOM   8015 2HB  ASP A 527      24.988  11.830 -24.845  1.00  1.68           H  
ATOM   8016  N   LEU A 528      24.081  12.362 -21.569  1.00  1.53           N  
ATOM   8017  CA  LEU A 528      22.814  12.851 -21.030  1.00  1.53           C  
ATOM   8018  C   LEU A 528      23.030  14.182 -20.337  1.00  1.53           C  
ATOM   8019  O   LEU A 528      22.226  15.101 -20.474  1.00  1.53           O  
ATOM   8020  CB  LEU A 528      22.213  11.885 -20.013  1.00  1.53           C  
ATOM   8021  CG  LEU A 528      21.732  10.549 -20.556  1.00  1.53           C  
ATOM   8022  CD1 LEU A 528      21.282   9.662 -19.389  1.00  1.53           C  
ATOM   8023  CD2 LEU A 528      20.607  10.785 -21.537  1.00  1.53           C  
ATOM   8024  H   LEU A 528      24.502  11.478 -21.247  1.00  1.53           H  
ATOM   8025  HA  LEU A 528      22.114  12.996 -21.851  1.00  1.53           H  
ATOM   8026 1HB  LEU A 528      22.962  11.690 -19.251  1.00  1.53           H  
ATOM   8027 2HB  LEU A 528      21.367  12.372 -19.541  1.00  1.53           H  
ATOM   8028  HG  LEU A 528      22.562  10.045 -21.066  1.00  1.53           H  
ATOM   8029 1HD1 LEU A 528      20.949   8.699 -19.774  1.00  1.53           H  
ATOM   8030 2HD1 LEU A 528      22.102   9.506 -18.701  1.00  1.53           H  
ATOM   8031 3HD1 LEU A 528      20.462  10.148 -18.866  1.00  1.53           H  
ATOM   8032 1HD2 LEU A 528      20.267   9.829 -21.935  1.00  1.53           H  
ATOM   8033 2HD2 LEU A 528      19.780  11.285 -21.033  1.00  1.53           H  
ATOM   8034 3HD2 LEU A 528      20.967  11.412 -22.355  1.00  1.53           H  
ATOM   8035  N   LEU A 529      24.142  14.298 -19.621  1.00  1.41           N  
ATOM   8036  CA  LEU A 529      24.481  15.511 -18.909  1.00  1.41           C  
ATOM   8037  C   LEU A 529      24.794  16.645 -19.844  1.00  1.41           C  
ATOM   8038  O   LEU A 529      24.443  17.787 -19.565  1.00  1.41           O  
ATOM   8039  CB  LEU A 529      25.643  15.225 -18.032  1.00  1.41           C  
ATOM   8040  CG  LEU A 529      25.333  14.344 -16.946  1.00  1.41           C  
ATOM   8041  CD1 LEU A 529      26.543  13.954 -16.382  1.00  1.41           C  
ATOM   8042  CD2 LEU A 529      24.464  15.045 -15.922  1.00  1.41           C  
ATOM   8043  H   LEU A 529      24.776  13.500 -19.543  1.00  1.41           H  
ATOM   8044  HA  LEU A 529      23.635  15.793 -18.292  1.00  1.41           H  
ATOM   8045 1HB  LEU A 529      26.407  14.740 -18.639  1.00  1.41           H  
ATOM   8046 2HB  LEU A 529      26.029  16.152 -17.633  1.00  1.41           H  
ATOM   8047  HG  LEU A 529      24.817  13.475 -17.313  1.00  1.41           H  
ATOM   8048 1HD1 LEU A 529      26.317  13.291 -15.610  1.00  1.41           H  
ATOM   8049 2HD1 LEU A 529      27.162  13.456 -17.117  1.00  1.41           H  
ATOM   8050 3HD1 LEU A 529      27.054  14.828 -16.014  1.00  1.41           H  
ATOM   8051 1HD2 LEU A 529      24.253  14.365 -15.098  1.00  1.41           H  
ATOM   8052 2HD2 LEU A 529      24.974  15.916 -15.544  1.00  1.41           H  
ATOM   8053 3HD2 LEU A 529      23.541  15.350 -16.381  1.00  1.41           H  
ATOM   8054  N   GLY A 530      25.439  16.339 -20.968  1.00  1.32           N  
ATOM   8055  CA  GLY A 530      25.730  17.349 -21.960  1.00  1.32           C  
ATOM   8056  C   GLY A 530      24.416  17.987 -22.389  1.00  1.32           C  
ATOM   8057  O   GLY A 530      24.261  19.213 -22.335  1.00  1.32           O  
ATOM   8058  H   GLY A 530      25.759  15.386 -21.137  1.00  1.32           H  
ATOM   8059 1HA  GLY A 530      26.401  18.101 -21.544  1.00  1.32           H  
ATOM   8060 2HA  GLY A 530      26.224  16.887 -22.814  1.00  1.32           H  
ATOM   8061  N   GLU A 531      23.460  17.145 -22.805  1.00  1.26           N  
ATOM   8062  CA  GLU A 531      22.158  17.642 -23.226  1.00  1.26           C  
ATOM   8063  C   GLU A 531      21.461  18.405 -22.098  1.00  1.26           C  
ATOM   8064  O   GLU A 531      20.943  19.501 -22.326  1.00  1.26           O  
ATOM   8065  CB  GLU A 531      21.263  16.494 -23.715  1.00  1.26           C  
ATOM   8066  CG  GLU A 531      19.880  16.958 -24.230  1.00  1.26           C  
ATOM   8067  CD  GLU A 531      19.003  15.842 -24.804  1.00  1.26           C  
ATOM   8068  OE1 GLU A 531      19.412  14.706 -24.791  1.00  1.26           O  
ATOM   8069  OE2 GLU A 531      17.927  16.144 -25.268  1.00  1.26           O  
ATOM   8070  H   GLU A 531      23.653  16.140 -22.822  1.00  1.26           H  
ATOM   8071  HA  GLU A 531      22.307  18.333 -24.054  1.00  1.26           H  
ATOM   8072 1HB  GLU A 531      21.768  15.956 -24.517  1.00  1.26           H  
ATOM   8073 2HB  GLU A 531      21.104  15.787 -22.898  1.00  1.26           H  
ATOM   8074 1HG  GLU A 531      19.351  17.410 -23.394  1.00  1.26           H  
ATOM   8075 2HG  GLU A 531      20.026  17.727 -24.987  1.00  1.26           H  
ATOM   8076  N   LEU A 532      21.472  17.867 -20.873  1.00  1.24           N  
ATOM   8077  CA  LEU A 532      20.795  18.551 -19.778  1.00  1.24           C  
ATOM   8078  C   LEU A 532      21.403  19.905 -19.492  1.00  1.24           C  
ATOM   8079  O   LEU A 532      20.677  20.879 -19.301  1.00  1.24           O  
ATOM   8080  CB  LEU A 532      20.875  17.716 -18.497  1.00  1.24           C  
ATOM   8081  CG  LEU A 532      20.048  16.452 -18.486  1.00  1.24           C  
ATOM   8082  CD1 LEU A 532      20.424  15.626 -17.269  1.00  1.24           C  
ATOM   8083  CD2 LEU A 532      18.586  16.833 -18.467  1.00  1.24           C  
ATOM   8084  H   LEU A 532      21.913  16.959 -20.715  1.00  1.24           H  
ATOM   8085  HA  LEU A 532      19.751  18.686 -20.053  1.00  1.24           H  
ATOM   8086 1HB  LEU A 532      21.911  17.438 -18.336  1.00  1.24           H  
ATOM   8087 2HB  LEU A 532      20.553  18.332 -17.658  1.00  1.24           H  
ATOM   8088  HG  LEU A 532      20.246  15.871 -19.372  1.00  1.24           H  
ATOM   8089 1HD1 LEU A 532      19.838  14.710 -17.250  1.00  1.24           H  
ATOM   8090 2HD1 LEU A 532      21.469  15.377 -17.329  1.00  1.24           H  
ATOM   8091 3HD1 LEU A 532      20.236  16.200 -16.368  1.00  1.24           H  
ATOM   8092 1HD2 LEU A 532      17.984  15.931 -18.463  1.00  1.24           H  
ATOM   8093 2HD2 LEU A 532      18.377  17.423 -17.575  1.00  1.24           H  
ATOM   8094 3HD2 LEU A 532      18.355  17.421 -19.356  1.00  1.24           H  
ATOM   8095  N   ALA A 533      22.729  19.984 -19.501  1.00  1.25           N  
ATOM   8096  CA  ALA A 533      23.409  21.234 -19.237  1.00  1.25           C  
ATOM   8097  C   ALA A 533      23.046  22.263 -20.288  1.00  1.25           C  
ATOM   8098  O   ALA A 533      22.793  23.430 -19.971  1.00  1.25           O  
ATOM   8099  CB  ALA A 533      24.907  21.006 -19.217  1.00  1.25           C  
ATOM   8100  H   ALA A 533      23.285  19.152 -19.672  1.00  1.25           H  
ATOM   8101  HA  ALA A 533      23.083  21.604 -18.267  1.00  1.25           H  
ATOM   8102 1HB  ALA A 533      25.427  21.929 -19.007  1.00  1.25           H  
ATOM   8103 2HB  ALA A 533      25.148  20.272 -18.451  1.00  1.25           H  
ATOM   8104 3HB  ALA A 533      25.225  20.627 -20.187  1.00  1.25           H  
ATOM   8105  N   GLN A 534      22.971  21.830 -21.547  1.00  1.29           N  
ATOM   8106  CA  GLN A 534      22.625  22.763 -22.597  1.00  1.29           C  
ATOM   8107  C   GLN A 534      21.174  23.200 -22.444  1.00  1.29           C  
ATOM   8108  O   GLN A 534      20.850  24.378 -22.611  1.00  1.29           O  
ATOM   8109  CB  GLN A 534      22.867  22.128 -23.962  1.00  1.29           C  
ATOM   8110  CG  GLN A 534      22.747  23.092 -25.146  1.00  1.29           C  
ATOM   8111  CD  GLN A 534      23.802  24.221 -25.097  1.00  1.29           C  
ATOM   8112  OE1 GLN A 534      25.010  23.958 -24.926  1.00  1.29           O  
ATOM   8113  NE2 GLN A 534      23.363  25.463 -25.272  1.00  1.29           N  
ATOM   8114  H   GLN A 534      23.192  20.857 -21.777  1.00  1.29           H  
ATOM   8115  HA  GLN A 534      23.255  23.644 -22.505  1.00  1.29           H  
ATOM   8116 1HB  GLN A 534      23.860  21.677 -23.980  1.00  1.29           H  
ATOM   8117 2HB  GLN A 534      22.146  21.320 -24.109  1.00  1.29           H  
ATOM   8118 1HG  GLN A 534      22.876  22.535 -26.071  1.00  1.29           H  
ATOM   8119 2HG  GLN A 534      21.754  23.558 -25.123  1.00  1.29           H  
ATOM   8120 1HE2 GLN A 534      23.992  26.234 -25.269  1.00  1.29           H  
ATOM   8121 2HE2 GLN A 534      22.355  25.646 -25.425  1.00  1.29           H  
ATOM   8122  N   CYS A 535      20.300  22.269 -22.049  1.00  1.35           N  
ATOM   8123  CA  CYS A 535      18.896  22.602 -21.891  1.00  1.35           C  
ATOM   8124  C   CYS A 535      18.744  23.639 -20.798  1.00  1.35           C  
ATOM   8125  O   CYS A 535      18.001  24.602 -20.956  1.00  1.35           O  
ATOM   8126  CB  CYS A 535      18.079  21.365 -21.520  1.00  1.35           C  
ATOM   8127  SG  CYS A 535      17.951  20.145 -22.845  1.00  1.35           S  
ATOM   8128  H   CYS A 535      20.606  21.305 -21.912  1.00  1.35           H  
ATOM   8129  HA  CYS A 535      18.523  23.012 -22.828  1.00  1.35           H  
ATOM   8130 1HB  CYS A 535      18.529  20.879 -20.660  1.00  1.35           H  
ATOM   8131 2HB  CYS A 535      17.075  21.666 -21.237  1.00  1.35           H  
ATOM   8132  HG  CYS A 535      19.266  19.803 -22.821  1.00  1.35           H  
ATOM   8133  N   MET A 536      19.500  23.476 -19.712  1.00  1.43           N  
ATOM   8134  CA  MET A 536      19.469  24.412 -18.597  1.00  1.43           C  
ATOM   8135  C   MET A 536      19.907  25.798 -19.055  1.00  1.43           C  
ATOM   8136  O   MET A 536      19.231  26.796 -18.776  1.00  1.43           O  
ATOM   8137  CB  MET A 536      20.387  23.887 -17.499  1.00  1.43           C  
ATOM   8138  CG  MET A 536      19.868  22.647 -16.812  1.00  1.43           C  
ATOM   8139  SD  MET A 536      21.100  21.793 -15.777  1.00  1.43           S  
ATOM   8140  CE  MET A 536      21.232  22.898 -14.420  1.00  1.43           C  
ATOM   8141  H   MET A 536      20.093  22.648 -19.647  1.00  1.43           H  
ATOM   8142  HA  MET A 536      18.450  24.480 -18.222  1.00  1.43           H  
ATOM   8143 1HB  MET A 536      21.340  23.634 -17.932  1.00  1.43           H  
ATOM   8144 2HB  MET A 536      20.557  24.665 -16.748  1.00  1.43           H  
ATOM   8145 1HG  MET A 536      19.064  22.979 -16.161  1.00  1.43           H  
ATOM   8146 2HG  MET A 536      19.454  21.950 -17.527  1.00  1.43           H  
ATOM   8147 1HE  MET A 536      21.956  22.508 -13.704  1.00  1.43           H  
ATOM   8148 2HE  MET A 536      21.555  23.874 -14.783  1.00  1.43           H  
ATOM   8149 3HE  MET A 536      20.260  22.997 -13.935  1.00  1.43           H  
ATOM   8150  N   ARG A 537      20.989  25.863 -19.836  1.00  1.53           N  
ATOM   8151  CA  ARG A 537      21.485  27.142 -20.331  1.00  1.53           C  
ATOM   8152  C   ARG A 537      20.490  27.883 -21.232  1.00  1.53           C  
ATOM   8153  O   ARG A 537      20.372  29.112 -21.155  1.00  1.53           O  
ATOM   8154  CB  ARG A 537      22.804  26.958 -21.074  1.00  1.53           C  
ATOM   8155  CG  ARG A 537      24.005  26.680 -20.173  1.00  1.53           C  
ATOM   8156  CD  ARG A 537      25.315  26.797 -20.898  1.00  1.53           C  
ATOM   8157  NE  ARG A 537      25.561  25.691 -21.831  1.00  1.53           N  
ATOM   8158  CZ  ARG A 537      26.215  24.549 -21.497  1.00  1.53           C  
ATOM   8159  NH1 ARG A 537      26.700  24.405 -20.274  1.00  1.53           N  
ATOM   8160  NH2 ARG A 537      26.378  23.599 -22.401  1.00  1.53           N  
ATOM   8161  H   ARG A 537      21.510  25.008 -20.052  1.00  1.53           H  
ATOM   8162  HA  ARG A 537      21.692  27.768 -19.466  1.00  1.53           H  
ATOM   8163 1HB  ARG A 537      22.712  26.123 -21.770  1.00  1.53           H  
ATOM   8164 2HB  ARG A 537      23.017  27.850 -21.660  1.00  1.53           H  
ATOM   8165 1HG  ARG A 537      24.005  27.373 -19.330  1.00  1.53           H  
ATOM   8166 2HG  ARG A 537      23.924  25.665 -19.802  1.00  1.53           H  
ATOM   8167 1HD  ARG A 537      25.331  27.726 -21.463  1.00  1.53           H  
ATOM   8168 2HD  ARG A 537      26.120  26.806 -20.162  1.00  1.53           H  
ATOM   8169  HE  ARG A 537      25.207  25.771 -22.776  1.00  1.53           H  
ATOM   8170 1HH1 ARG A 537      26.582  25.158 -19.600  1.00  1.53           H  
ATOM   8171 2HH1 ARG A 537      27.218  23.565 -20.003  1.00  1.53           H  
ATOM   8172 1HH2 ARG A 537      26.010  23.732 -23.352  1.00  1.53           H  
ATOM   8173 2HH2 ARG A 537      26.865  22.749 -22.169  1.00  1.53           H  
ATOM   8174  N   ASP A 538      19.748  27.153 -22.067  1.00  1.65           N  
ATOM   8175  CA  ASP A 538      18.809  27.817 -22.972  1.00  1.65           C  
ATOM   8176  C   ASP A 538      17.380  27.993 -22.429  1.00  1.65           C  
ATOM   8177  O   ASP A 538      16.697  28.952 -22.793  1.00  1.65           O  
ATOM   8178  CB  ASP A 538      18.754  27.078 -24.313  1.00  1.65           C  
ATOM   8179  CG  ASP A 538      20.093  27.113 -25.070  1.00  1.65           C  
ATOM   8180  OD1 ASP A 538      20.611  28.187 -25.284  1.00  1.65           O  
ATOM   8181  OD2 ASP A 538      20.565  26.069 -25.464  1.00  1.65           O  
ATOM   8182  H   ASP A 538      19.882  26.139 -22.108  1.00  1.65           H  
ATOM   8183  HA  ASP A 538      19.201  28.814 -23.172  1.00  1.65           H  
ATOM   8184 1HB  ASP A 538      18.488  26.033 -24.128  1.00  1.65           H  
ATOM   8185 2HB  ASP A 538      17.976  27.512 -24.938  1.00  1.65           H  
ATOM   8186  N   ALA A 539      16.910  27.063 -21.597  1.00  1.78           N  
ATOM   8187  CA  ALA A 539      15.540  27.101 -21.083  1.00  1.78           C  
ATOM   8188  C   ALA A 539      15.369  27.931 -19.807  1.00  1.78           C  
ATOM   8189  O   ALA A 539      14.286  28.465 -19.561  1.00  1.78           O  
ATOM   8190  CB  ALA A 539      15.058  25.691 -20.803  1.00  1.78           C  
ATOM   8191  H   ALA A 539      17.500  26.287 -21.323  1.00  1.78           H  
ATOM   8192  HA  ALA A 539      14.913  27.543 -21.856  1.00  1.78           H  
ATOM   8193 1HB  ALA A 539      14.023  25.722 -20.467  1.00  1.78           H  
ATOM   8194 2HB  ALA A 539      15.131  25.095 -21.709  1.00  1.78           H  
ATOM   8195 3HB  ALA A 539      15.680  25.247 -20.026  1.00  1.78           H  
ATOM   8196  N   SER A 540      16.400  27.995 -18.966  1.00  1.92           N  
ATOM   8197  CA  SER A 540      16.284  28.675 -17.683  1.00  1.92           C  
ATOM   8198  C   SER A 540      16.009  30.168 -17.774  1.00  1.92           C  
ATOM   8199  O   SER A 540      16.502  30.853 -18.670  1.00  1.92           O  
ATOM   8200  CB  SER A 540      17.546  28.476 -16.896  1.00  1.92           C  
ATOM   8201  OG  SER A 540      17.733  27.128 -16.594  1.00  1.92           O  
ATOM   8202  H   SER A 540      17.293  27.550 -19.181  1.00  1.92           H  
ATOM   8203  HA  SER A 540      15.460  28.210 -17.146  1.00  1.92           H  
ATOM   8204 1HB  SER A 540      18.380  28.823 -17.480  1.00  1.92           H  
ATOM   8205 2HB  SER A 540      17.524  29.073 -15.997  1.00  1.92           H  
ATOM   8206  HG  SER A 540      18.249  26.781 -17.342  1.00  1.92           H  
ATOM   8207  N   ILE A 541      15.260  30.682 -16.799  1.00  2.05           N  
ATOM   8208  CA  ILE A 541      15.004  32.113 -16.701  1.00  2.05           C  
ATOM   8209  C   ILE A 541      15.574  32.728 -15.416  1.00  2.05           C  
ATOM   8210  O   ILE A 541      15.575  33.949 -15.261  1.00  2.05           O  
ATOM   8211  CB  ILE A 541      13.504  32.405 -16.846  1.00  2.05           C  
ATOM   8212  CG1 ILE A 541      12.740  31.739 -15.743  1.00  2.05           C  
ATOM   8213  CG2 ILE A 541      13.016  31.903 -18.200  1.00  2.05           C  
ATOM   8214  CD1 ILE A 541      11.312  32.144 -15.656  1.00  2.05           C  
ATOM   8215  H   ILE A 541      14.860  30.058 -16.112  1.00  2.05           H  
ATOM   8216  HA  ILE A 541      15.498  32.602 -17.539  1.00  2.05           H  
ATOM   8217  HB  ILE A 541      13.333  33.482 -16.772  1.00  2.05           H  
ATOM   8218 1HG1 ILE A 541      12.771  30.676 -15.914  1.00  2.05           H  
ATOM   8219 2HG1 ILE A 541      13.220  31.960 -14.792  1.00  2.05           H  
ATOM   8220 1HG2 ILE A 541      11.956  32.119 -18.309  1.00  2.05           H  
ATOM   8221 2HG2 ILE A 541      13.571  32.406 -18.993  1.00  2.05           H  
ATOM   8222 3HG2 ILE A 541      13.174  30.824 -18.277  1.00  2.05           H  
ATOM   8223 1HD1 ILE A 541      10.843  31.594 -14.855  1.00  2.05           H  
ATOM   8224 2HD1 ILE A 541      11.244  33.215 -15.462  1.00  2.05           H  
ATOM   8225 3HD1 ILE A 541      10.810  31.911 -16.592  1.00  2.05           H  
ATOM   8226  N   CYS A 542      16.084  31.892 -14.510  1.00  2.15           N  
ATOM   8227  CA  CYS A 542      16.720  32.392 -13.291  1.00  2.15           C  
ATOM   8228  C   CYS A 542      18.237  32.275 -13.470  1.00  2.15           C  
ATOM   8229  O   CYS A 542      18.722  31.281 -14.021  1.00  2.15           O  
ATOM   8230  CB  CYS A 542      16.226  31.644 -12.043  1.00  2.15           C  
ATOM   8231  SG  CYS A 542      14.415  31.935 -11.652  1.00  2.15           S  
ATOM   8232  H   CYS A 542      16.046  30.899 -14.679  1.00  2.15           H  
ATOM   8233  HA  CYS A 542      16.466  33.443 -13.164  1.00  2.15           H  
ATOM   8234 1HB  CYS A 542      16.371  30.574 -12.179  1.00  2.15           H  
ATOM   8235 2HB  CYS A 542      16.816  31.943 -11.184  1.00  2.15           H  
ATOM   8236  N   GLY A 543      18.991  33.251 -12.950  1.00  2.21           N  
ATOM   8237  CA  GLY A 543      20.453  33.270 -13.112  1.00  2.21           C  
ATOM   8238  C   GLY A 543      21.166  32.020 -12.611  1.00  2.21           C  
ATOM   8239  O   GLY A 543      22.122  31.558 -13.245  1.00  2.21           O  
ATOM   8240  H   GLY A 543      18.537  34.023 -12.483  1.00  2.21           H  
ATOM   8241 1HA  GLY A 543      20.687  33.409 -14.168  1.00  2.21           H  
ATOM   8242 2HA  GLY A 543      20.854  34.140 -12.592  1.00  2.21           H  
ATOM   8243  N   LEU A 544      20.692  31.435 -11.510  1.00  2.21           N  
ATOM   8244  CA  LEU A 544      21.356  30.233 -11.043  1.00  2.21           C  
ATOM   8245  C   LEU A 544      20.936  29.015 -11.835  1.00  2.21           C  
ATOM   8246  O   LEU A 544      21.586  27.982 -11.761  1.00  2.21           O  
ATOM   8247  CB  LEU A 544      21.154  29.953  -9.565  1.00  2.21           C  
ATOM   8248  CG  LEU A 544      21.774  30.881  -8.582  1.00  2.21           C  
ATOM   8249  CD1 LEU A 544      21.428  30.392  -7.174  1.00  2.21           C  
ATOM   8250  CD2 LEU A 544      23.246  30.896  -8.807  1.00  2.21           C  
ATOM   8251  H   LEU A 544      19.907  31.827 -11.012  1.00  2.21           H  
ATOM   8252  HA  LEU A 544      22.417  30.377 -11.179  1.00  2.21           H  
ATOM   8253 1HB  LEU A 544      20.101  29.999  -9.385  1.00  2.21           H  
ATOM   8254 2HB  LEU A 544      21.524  28.953  -9.355  1.00  2.21           H  
ATOM   8255  HG  LEU A 544      21.369  31.886  -8.704  1.00  2.21           H  
ATOM   8256 1HD1 LEU A 544      21.875  31.054  -6.431  1.00  2.21           H  
ATOM   8257 2HD1 LEU A 544      20.352  30.370  -7.047  1.00  2.21           H  
ATOM   8258 3HD1 LEU A 544      21.819  29.391  -7.043  1.00  2.21           H  
ATOM   8259 1HD2 LEU A 544      23.720  31.563  -8.083  1.00  2.21           H  
ATOM   8260 2HD2 LEU A 544      23.637  29.889  -8.683  1.00  2.21           H  
ATOM   8261 3HD2 LEU A 544      23.453  31.245  -9.818  1.00  2.21           H  
ATOM   8262  N   GLY A 545      19.832  29.108 -12.563  1.00  2.16           N  
ATOM   8263  CA  GLY A 545      19.368  27.996 -13.363  1.00  2.16           C  
ATOM   8264  C   GLY A 545      20.398  27.747 -14.425  1.00  2.16           C  
ATOM   8265  O   GLY A 545      20.867  26.627 -14.631  1.00  2.16           O  
ATOM   8266  H   GLY A 545      19.337  29.987 -12.643  1.00  2.16           H  
ATOM   8267 1HA  GLY A 545      19.220  27.108 -12.753  1.00  2.16           H  
ATOM   8268 2HA  GLY A 545      18.436  28.259 -13.829  1.00  2.16           H  
ATOM   8269  N   GLN A 546      20.769  28.831 -15.107  1.00  2.07           N  
ATOM   8270  CA  GLN A 546      21.776  28.712 -16.145  1.00  2.07           C  
ATOM   8271  C   GLN A 546      23.121  28.369 -15.534  1.00  2.07           C  
ATOM   8272  O   GLN A 546      23.821  27.462 -15.991  1.00  2.07           O  
ATOM   8273  CB  GLN A 546      21.945  30.033 -16.903  1.00  2.07           C  
ATOM   8274  CG  GLN A 546      20.783  30.424 -17.762  1.00  2.07           C  
ATOM   8275  CD  GLN A 546      21.009  31.731 -18.488  1.00  2.07           C  
ATOM   8276  OE1 GLN A 546      21.350  32.769 -17.901  1.00  2.07           O  
ATOM   8277  NE2 GLN A 546      20.855  31.678 -19.802  1.00  2.07           N  
ATOM   8278  H   GLN A 546      20.325  29.723 -14.876  1.00  2.07           H  
ATOM   8279  HA  GLN A 546      21.484  27.918 -16.832  1.00  2.07           H  
ATOM   8280 1HB  GLN A 546      22.113  30.839 -16.183  1.00  2.07           H  
ATOM   8281 2HB  GLN A 546      22.827  29.973 -17.538  1.00  2.07           H  
ATOM   8282 1HG  GLN A 546      20.576  29.647 -18.491  1.00  2.07           H  
ATOM   8283 2HG  GLN A 546      19.919  30.563 -17.108  1.00  2.07           H  
ATOM   8284 1HE2 GLN A 546      20.996  32.492 -20.360  1.00  2.07           H  
ATOM   8285 2HE2 GLN A 546      20.609  30.785 -20.249  1.00  2.07           H  
ATOM   8286  N   ALA A 547      23.470  29.059 -14.447  1.00  1.96           N  
ATOM   8287  CA  ALA A 547      24.751  28.820 -13.814  1.00  1.96           C  
ATOM   8288  C   ALA A 547      24.879  27.404 -13.266  1.00  1.96           C  
ATOM   8289  O   ALA A 547      25.965  26.850 -13.235  1.00  1.96           O  
ATOM   8290  CB  ALA A 547      25.005  29.814 -12.731  1.00  1.96           C  
ATOM   8291  H   ALA A 547      22.869  29.795 -14.071  1.00  1.96           H  
ATOM   8292  HA  ALA A 547      25.509  28.956 -14.582  1.00  1.96           H  
ATOM   8293 1HB  ALA A 547      25.995  29.632 -12.359  1.00  1.96           H  
ATOM   8294 2HB  ALA A 547      24.945  30.826 -13.132  1.00  1.96           H  
ATOM   8295 3HB  ALA A 547      24.288  29.688 -11.954  1.00  1.96           H  
ATOM   8296  N   ALA A 548      23.779  26.777 -12.867  1.00  1.84           N  
ATOM   8297  CA  ALA A 548      23.810  25.418 -12.342  1.00  1.84           C  
ATOM   8298  C   ALA A 548      24.368  24.427 -13.371  1.00  1.84           C  
ATOM   8299  O   ALA A 548      24.775  23.325 -13.002  1.00  1.84           O  
ATOM   8300  CB  ALA A 548      22.428  24.996 -11.895  1.00  1.84           C  
ATOM   8301  H   ALA A 548      22.885  27.261 -12.870  1.00  1.84           H  
ATOM   8302  HA  ALA A 548      24.475  25.402 -11.479  1.00  1.84           H  
ATOM   8303 1HB  ALA A 548      22.458  23.992 -11.481  1.00  1.84           H  
ATOM   8304 2HB  ALA A 548      22.082  25.685 -11.138  1.00  1.84           H  
ATOM   8305 3HB  ALA A 548      21.748  25.026 -12.731  1.00  1.84           H  
ATOM   8306  N   SER A 549      24.348  24.783 -14.661  1.00  1.73           N  
ATOM   8307  CA  SER A 549      24.878  23.915 -15.698  1.00  1.73           C  
ATOM   8308  C   SER A 549      26.410  24.001 -15.757  1.00  1.73           C  
ATOM   8309  O   SER A 549      27.063  23.177 -16.417  1.00  1.73           O  
ATOM   8310  CB  SER A 549      24.339  24.338 -17.028  1.00  1.73           C  
ATOM   8311  OG  SER A 549      24.908  25.548 -17.427  1.00  1.73           O  
ATOM   8312  H   SER A 549      24.000  25.705 -14.935  1.00  1.73           H  
ATOM   8313  HA  SER A 549      24.580  22.886 -15.488  1.00  1.73           H  
ATOM   8314 1HB  SER A 549      24.532  23.590 -17.762  1.00  1.73           H  
ATOM   8315 2HB  SER A 549      23.268  24.458 -16.955  1.00  1.73           H  
ATOM   8316  HG  SER A 549      24.622  26.212 -16.768  1.00  1.73           H  
ATOM   8317  N   ASN A 550      26.978  25.017 -15.080  1.00  1.63           N  
ATOM   8318  CA  ASN A 550      28.411  25.281 -15.044  1.00  1.63           C  
ATOM   8319  C   ASN A 550      29.152  24.094 -14.438  1.00  1.63           C  
ATOM   8320  O   ASN A 550      29.968  23.496 -15.145  1.00  1.63           O  
ATOM   8321  CB  ASN A 550      28.758  26.605 -14.338  1.00  1.63           C  
ATOM   8322  CG  ASN A 550      28.395  27.824 -15.131  1.00  1.63           C  
ATOM   8323  OD1 ASN A 550      28.233  27.749 -16.355  1.00  1.63           O  
ATOM   8324  ND2 ASN A 550      28.242  28.959 -14.473  1.00  1.63           N  
ATOM   8325  H   ASN A 550      26.389  25.643 -14.541  1.00  1.63           H  
ATOM   8326  HA  ASN A 550      28.761  25.369 -16.074  1.00  1.63           H  
ATOM   8327 1HB  ASN A 550      28.295  26.709 -13.389  1.00  1.63           H  
ATOM   8328 2HB  ASN A 550      29.830  26.630 -14.150  1.00  1.63           H  
ATOM   8329 1HD2 ASN A 550      27.985  29.783 -14.973  1.00  1.63           H  
ATOM   8330 2HD2 ASN A 550      28.365  29.030 -13.454  1.00  1.63           H  
ATOM   8331  N   PRO A 551      28.921  23.691 -13.160  1.00  1.54           N  
ATOM   8332  CA  PRO A 551      29.581  22.567 -12.553  1.00  1.54           C  
ATOM   8333  C   PRO A 551      29.282  21.257 -13.255  1.00  1.54           C  
ATOM   8334  O   PRO A 551      30.098  20.351 -13.209  1.00  1.54           O  
ATOM   8335  CB  PRO A 551      29.029  22.567 -11.123  1.00  1.54           C  
ATOM   8336  CG  PRO A 551      27.737  23.316 -11.205  1.00  1.54           C  
ATOM   8337  CD  PRO A 551      27.975  24.366 -12.234  1.00  1.54           C  
ATOM   8338  HA  PRO A 551      30.651  22.768 -12.540  1.00  1.54           H  
ATOM   8339 1HB  PRO A 551      28.907  21.533 -10.760  1.00  1.54           H  
ATOM   8340 2HB  PRO A 551      29.755  23.059 -10.465  1.00  1.54           H  
ATOM   8341 1HG  PRO A 551      26.910  22.642 -11.489  1.00  1.54           H  
ATOM   8342 2HG  PRO A 551      27.473  23.742 -10.227  1.00  1.54           H  
ATOM   8343 1HD  PRO A 551      27.037  24.610 -12.661  1.00  1.54           H  
ATOM   8344 2HD  PRO A 551      28.446  25.227 -11.751  1.00  1.54           H  
ATOM   8345  N   VAL A 552      28.167  21.150 -13.969  1.00  1.46           N  
ATOM   8346  CA  VAL A 552      27.904  19.885 -14.636  1.00  1.46           C  
ATOM   8347  C   VAL A 552      28.884  19.726 -15.780  1.00  1.46           C  
ATOM   8348  O   VAL A 552      29.601  18.723 -15.888  1.00  1.46           O  
ATOM   8349  CB  VAL A 552      26.477  19.852 -15.204  1.00  1.46           C  
ATOM   8350  CG1 VAL A 552      26.269  18.574 -16.027  1.00  1.46           C  
ATOM   8351  CG2 VAL A 552      25.457  19.985 -14.073  1.00  1.46           C  
ATOM   8352  H   VAL A 552      27.497  21.906 -14.023  1.00  1.46           H  
ATOM   8353  HA  VAL A 552      28.041  19.075 -13.925  1.00  1.46           H  
ATOM   8354  HB  VAL A 552      26.350  20.692 -15.888  1.00  1.46           H  
ATOM   8355 1HG1 VAL A 552      25.264  18.568 -16.452  1.00  1.46           H  
ATOM   8356 2HG1 VAL A 552      26.999  18.540 -16.834  1.00  1.46           H  
ATOM   8357 3HG1 VAL A 552      26.395  17.716 -15.399  1.00  1.46           H  
ATOM   8358 1HG2 VAL A 552      24.449  19.989 -14.489  1.00  1.46           H  
ATOM   8359 2HG2 VAL A 552      25.552  19.170 -13.383  1.00  1.46           H  
ATOM   8360 3HG2 VAL A 552      25.631  20.924 -13.543  1.00  1.46           H  
ATOM   8361  N   SER A 553      28.939  20.761 -16.616  1.00  1.40           N  
ATOM   8362  CA  SER A 553      29.808  20.764 -17.771  1.00  1.40           C  
ATOM   8363  C   SER A 553      31.267  20.724 -17.340  1.00  1.40           C  
ATOM   8364  O   SER A 553      32.082  20.009 -17.929  1.00  1.40           O  
ATOM   8365  CB  SER A 553      29.533  22.012 -18.590  1.00  1.40           C  
ATOM   8366  OG  SER A 553      28.222  21.988 -19.094  1.00  1.40           O  
ATOM   8367  H   SER A 553      28.337  21.574 -16.457  1.00  1.40           H  
ATOM   8368  HA  SER A 553      29.597  19.879 -18.371  1.00  1.40           H  
ATOM   8369 1HB  SER A 553      29.667  22.896 -17.961  1.00  1.40           H  
ATOM   8370 2HB  SER A 553      30.244  22.074 -19.408  1.00  1.40           H  
ATOM   8371  HG  SER A 553      27.666  22.146 -18.304  1.00  1.40           H  
ATOM   8372  N   THR A 554      31.584  21.475 -16.285  1.00  1.36           N  
ATOM   8373  CA  THR A 554      32.938  21.585 -15.785  1.00  1.36           C  
ATOM   8374  C   THR A 554      33.448  20.253 -15.243  1.00  1.36           C  
ATOM   8375  O   THR A 554      34.573  19.842 -15.546  1.00  1.36           O  
ATOM   8376  CB  THR A 554      33.008  22.660 -14.709  1.00  1.36           C  
ATOM   8377  OG1 THR A 554      32.580  23.911 -15.252  1.00  1.36           O  
ATOM   8378  CG2 THR A 554      34.381  22.803 -14.279  1.00  1.36           C  
ATOM   8379  H   THR A 554      30.862  22.035 -15.834  1.00  1.36           H  
ATOM   8380  HA  THR A 554      33.587  21.882 -16.608  1.00  1.36           H  
ATOM   8381  HB  THR A 554      32.386  22.390 -13.877  1.00  1.36           H  
ATOM   8382  HG1 THR A 554      31.625  23.858 -15.447  1.00  1.36           H  
ATOM   8383 1HG2 THR A 554      34.451  23.567 -13.558  1.00  1.36           H  
ATOM   8384 2HG2 THR A 554      34.741  21.863 -13.863  1.00  1.36           H  
ATOM   8385 3HG2 THR A 554      34.971  23.080 -15.133  1.00  1.36           H  
ATOM   8386  N   VAL A 555      32.614  19.541 -14.478  1.00  1.33           N  
ATOM   8387  CA  VAL A 555      33.029  18.249 -13.969  1.00  1.33           C  
ATOM   8388  C   VAL A 555      33.354  17.308 -15.111  1.00  1.33           C  
ATOM   8389  O   VAL A 555      34.384  16.634 -15.102  1.00  1.33           O  
ATOM   8390  CB  VAL A 555      31.937  17.584 -13.124  1.00  1.33           C  
ATOM   8391  CG1 VAL A 555      32.302  16.241 -12.885  1.00  1.33           C  
ATOM   8392  CG2 VAL A 555      31.805  18.200 -11.765  1.00  1.33           C  
ATOM   8393  H   VAL A 555      31.692  19.897 -14.225  1.00  1.33           H  
ATOM   8394  HA  VAL A 555      33.907  18.394 -13.351  1.00  1.33           H  
ATOM   8395  HB  VAL A 555      30.998  17.629 -13.663  1.00  1.33           H  
ATOM   8396 1HG1 VAL A 555      31.517  15.788 -12.294  1.00  1.33           H  
ATOM   8397 2HG1 VAL A 555      32.416  15.700 -13.823  1.00  1.33           H  
ATOM   8398 3HG1 VAL A 555      33.242  16.241 -12.343  1.00  1.33           H  
ATOM   8399 1HG2 VAL A 555      31.034  17.665 -11.218  1.00  1.33           H  
ATOM   8400 2HG2 VAL A 555      32.754  18.128 -11.231  1.00  1.33           H  
ATOM   8401 3HG2 VAL A 555      31.528  19.200 -11.845  1.00  1.33           H  
ATOM   8402  N   ILE A 556      32.507  17.291 -16.130  1.00  1.32           N  
ATOM   8403  CA  ILE A 556      32.756  16.423 -17.263  1.00  1.32           C  
ATOM   8404  C   ILE A 556      34.054  16.768 -17.992  1.00  1.32           C  
ATOM   8405  O   ILE A 556      34.844  15.878 -18.315  1.00  1.32           O  
ATOM   8406  CB  ILE A 556      31.586  16.509 -18.242  1.00  1.32           C  
ATOM   8407  CG1 ILE A 556      30.350  15.885 -17.604  1.00  1.32           C  
ATOM   8408  CG2 ILE A 556      31.946  15.863 -19.554  1.00  1.32           C  
ATOM   8409  CD1 ILE A 556      29.086  16.161 -18.338  1.00  1.32           C  
ATOM   8410  H   ILE A 556      31.661  17.868 -16.106  1.00  1.32           H  
ATOM   8411  HA  ILE A 556      32.833  15.401 -16.897  1.00  1.32           H  
ATOM   8412  HB  ILE A 556      31.354  17.559 -18.419  1.00  1.32           H  
ATOM   8413 1HG1 ILE A 556      30.482  14.805 -17.544  1.00  1.32           H  
ATOM   8414 2HG1 ILE A 556      30.243  16.283 -16.589  1.00  1.32           H  
ATOM   8415 1HG2 ILE A 556      31.110  15.965 -20.233  1.00  1.32           H  
ATOM   8416 2HG2 ILE A 556      32.817  16.359 -19.979  1.00  1.32           H  
ATOM   8417 3HG2 ILE A 556      32.172  14.809 -19.393  1.00  1.32           H  
ATOM   8418 1HD1 ILE A 556      28.306  15.697 -17.804  1.00  1.32           H  
ATOM   8419 2HD1 ILE A 556      28.914  17.238 -18.383  1.00  1.32           H  
ATOM   8420 3HD1 ILE A 556      29.136  15.756 -19.350  1.00  1.32           H  
ATOM   8421  N   LYS A 557      34.272  18.058 -18.255  1.00  1.33           N  
ATOM   8422  CA  LYS A 557      35.460  18.507 -18.972  1.00  1.33           C  
ATOM   8423  C   LYS A 557      36.785  18.288 -18.245  1.00  1.33           C  
ATOM   8424  O   LYS A 557      37.791  17.973 -18.887  1.00  1.33           O  
ATOM   8425  CB  LYS A 557      35.329  19.985 -19.323  1.00  1.33           C  
ATOM   8426  CG  LYS A 557      34.295  20.278 -20.416  1.00  1.33           C  
ATOM   8427  CD  LYS A 557      34.188  21.766 -20.698  1.00  1.33           C  
ATOM   8428  CE  LYS A 557      33.162  22.048 -21.786  1.00  1.33           C  
ATOM   8429  NZ  LYS A 557      33.042  23.503 -22.073  1.00  1.33           N  
ATOM   8430  H   LYS A 557      33.577  18.748 -17.969  1.00  1.33           H  
ATOM   8431  HA  LYS A 557      35.509  17.946 -19.904  1.00  1.33           H  
ATOM   8432 1HB  LYS A 557      35.036  20.538 -18.425  1.00  1.33           H  
ATOM   8433 2HB  LYS A 557      36.295  20.371 -19.644  1.00  1.33           H  
ATOM   8434 1HG  LYS A 557      34.587  19.764 -21.331  1.00  1.33           H  
ATOM   8435 2HG  LYS A 557      33.323  19.899 -20.108  1.00  1.33           H  
ATOM   8436 1HD  LYS A 557      33.883  22.279 -19.783  1.00  1.33           H  
ATOM   8437 2HD  LYS A 557      35.158  22.153 -21.007  1.00  1.33           H  
ATOM   8438 1HE  LYS A 557      33.455  21.531 -22.698  1.00  1.33           H  
ATOM   8439 2HE  LYS A 557      32.190  21.672 -21.462  1.00  1.33           H  
ATOM   8440 1HZ  LYS A 557      32.352  23.648 -22.796  1.00  1.33           H  
ATOM   8441 2HZ  LYS A 557      32.759  23.989 -21.234  1.00  1.33           H  
ATOM   8442 3HZ  LYS A 557      33.935  23.859 -22.383  1.00  1.33           H  
ATOM   8443  N   TYR A 558      36.805  18.450 -16.923  1.00  1.36           N  
ATOM   8444  CA  TYR A 558      38.061  18.314 -16.193  1.00  1.36           C  
ATOM   8445  C   TYR A 558      38.250  17.033 -15.382  1.00  1.36           C  
ATOM   8446  O   TYR A 558      39.393  16.640 -15.142  1.00  1.36           O  
ATOM   8447  CB  TYR A 558      38.265  19.499 -15.258  1.00  1.36           C  
ATOM   8448  CG  TYR A 558      38.467  20.840 -15.916  1.00  1.36           C  
ATOM   8449  CD1 TYR A 558      37.496  21.786 -15.803  1.00  1.36           C  
ATOM   8450  CD2 TYR A 558      39.630  21.123 -16.615  1.00  1.36           C  
ATOM   8451  CE1 TYR A 558      37.660  23.038 -16.369  1.00  1.36           C  
ATOM   8452  CE2 TYR A 558      39.804  22.371 -17.189  1.00  1.36           C  
ATOM   8453  CZ  TYR A 558      38.818  23.330 -17.061  1.00  1.36           C  
ATOM   8454  OH  TYR A 558      38.984  24.578 -17.624  1.00  1.36           O  
ATOM   8455  H   TYR A 558      35.953  18.723 -16.430  1.00  1.36           H  
ATOM   8456  HA  TYR A 558      38.867  18.338 -16.924  1.00  1.36           H  
ATOM   8457 1HB  TYR A 558      37.378  19.589 -14.646  1.00  1.36           H  
ATOM   8458 2HB  TYR A 558      39.107  19.306 -14.594  1.00  1.36           H  
ATOM   8459  HD1 TYR A 558      36.603  21.540 -15.256  1.00  1.36           H  
ATOM   8460  HD2 TYR A 558      40.409  20.365 -16.708  1.00  1.36           H  
ATOM   8461  HE1 TYR A 558      36.882  23.794 -16.266  1.00  1.36           H  
ATOM   8462  HE2 TYR A 558      40.720  22.598 -17.736  1.00  1.36           H  
ATOM   8463  HH  TYR A 558      38.265  25.161 -17.336  1.00  1.36           H  
ATOM   8464  N   PHE A 559      37.174  16.368 -14.942  1.00  1.43           N  
ATOM   8465  CA  PHE A 559      37.366  15.203 -14.084  1.00  1.43           C  
ATOM   8466  C   PHE A 559      36.593  13.943 -14.485  1.00  1.43           C  
ATOM   8467  O   PHE A 559      36.117  13.251 -13.592  1.00  1.43           O  
ATOM   8468  CB  PHE A 559      36.855  15.586 -12.703  1.00  1.43           C  
ATOM   8469  CG  PHE A 559      37.515  16.779 -12.151  1.00  1.43           C  
ATOM   8470  CD1 PHE A 559      36.904  17.990 -12.327  1.00  1.43           C  
ATOM   8471  CD2 PHE A 559      38.719  16.731 -11.477  1.00  1.43           C  
ATOM   8472  CE1 PHE A 559      37.461  19.135 -11.873  1.00  1.43           C  
ATOM   8473  CE2 PHE A 559      39.288  17.891 -11.003  1.00  1.43           C  
ATOM   8474  CZ  PHE A 559      38.648  19.099 -11.210  1.00  1.43           C  
ATOM   8475  H   PHE A 559      36.226  16.666 -15.157  1.00  1.43           H  
ATOM   8476  HA  PHE A 559      38.429  14.965 -14.042  1.00  1.43           H  
ATOM   8477 1HB  PHE A 559      35.786  15.792 -12.764  1.00  1.43           H  
ATOM   8478 2HB  PHE A 559      36.997  14.763 -12.028  1.00  1.43           H  
ATOM   8479  HD1 PHE A 559      35.968  18.024 -12.861  1.00  1.43           H  
ATOM   8480  HD2 PHE A 559      39.217  15.773 -11.328  1.00  1.43           H  
ATOM   8481  HE1 PHE A 559      36.958  20.083 -12.051  1.00  1.43           H  
ATOM   8482  HE2 PHE A 559      40.242  17.859 -10.469  1.00  1.43           H  
ATOM   8483  HZ  PHE A 559      39.078  20.021 -10.848  1.00  1.43           H  
ATOM   8484  N   PRO A 560      36.660  13.466 -15.743  1.00  1.54           N  
ATOM   8485  CA  PRO A 560      35.918  12.323 -16.273  1.00  1.54           C  
ATOM   8486  C   PRO A 560      36.363  10.989 -15.670  1.00  1.54           C  
ATOM   8487  O   PRO A 560      35.665   9.982 -15.765  1.00  1.54           O  
ATOM   8488  CB  PRO A 560      36.246  12.379 -17.768  1.00  1.54           C  
ATOM   8489  CG  PRO A 560      37.594  13.072 -17.834  1.00  1.54           C  
ATOM   8490  CD  PRO A 560      37.560  14.092 -16.732  1.00  1.54           C  
ATOM   8491  HA  PRO A 560      34.843  12.484 -16.099  1.00  1.54           H  
ATOM   8492 1HB  PRO A 560      36.266  11.364 -18.187  1.00  1.54           H  
ATOM   8493 2HB  PRO A 560      35.457  12.940 -18.301  1.00  1.54           H  
ATOM   8494 1HG  PRO A 560      38.410  12.339 -17.695  1.00  1.54           H  
ATOM   8495 2HG  PRO A 560      37.738  13.529 -18.824  1.00  1.54           H  
ATOM   8496 1HD  PRO A 560      38.571  14.243 -16.324  1.00  1.54           H  
ATOM   8497 2HD  PRO A 560      37.118  15.013 -17.146  1.00  1.54           H  
ATOM   8498  N   ASP A 561      37.510  11.010 -15.005  1.00  1.73           N  
ATOM   8499  CA  ASP A 561      38.148   9.844 -14.421  1.00  1.73           C  
ATOM   8500  C   ASP A 561      37.544   9.496 -13.067  1.00  1.73           C  
ATOM   8501  O   ASP A 561      37.674   8.371 -12.585  1.00  1.73           O  
ATOM   8502  CB  ASP A 561      39.636  10.129 -14.251  1.00  1.73           C  
ATOM   8503  CG  ASP A 561      40.345  10.315 -15.583  1.00  1.73           C  
ATOM   8504  OD1 ASP A 561      40.443   9.372 -16.331  1.00  1.73           O  
ATOM   8505  OD2 ASP A 561      40.755  11.421 -15.853  1.00  1.73           O  
ATOM   8506  H   ASP A 561      38.005  11.884 -14.937  1.00  1.73           H  
ATOM   8507  HA  ASP A 561      38.014   8.998 -15.094  1.00  1.73           H  
ATOM   8508 1HB  ASP A 561      39.764  11.031 -13.653  1.00  1.73           H  
ATOM   8509 2HB  ASP A 561      40.107   9.307 -13.711  1.00  1.73           H  
ATOM   8510  N   LEU A 562      36.898  10.469 -12.436  1.00  2.03           N  
ATOM   8511  CA  LEU A 562      36.332  10.267 -11.110  1.00  2.03           C  
ATOM   8512  C   LEU A 562      34.888   9.774 -11.193  1.00  2.03           C  
ATOM   8513  O   LEU A 562      34.215   9.619 -10.173  1.00  2.03           O  
ATOM   8514  CB  LEU A 562      36.390  11.570 -10.314  1.00  2.03           C  
ATOM   8515  CG  LEU A 562      37.789  12.120 -10.052  1.00  2.03           C  
ATOM   8516  CD1 LEU A 562      37.673  13.437  -9.324  1.00  2.03           C  
ATOM   8517  CD2 LEU A 562      38.581  11.115  -9.242  1.00  2.03           C  
ATOM   8518  H   LEU A 562      36.776  11.380 -12.884  1.00  2.03           H  
ATOM   8519  HA  LEU A 562      36.923   9.514 -10.592  1.00  2.03           H  
ATOM   8520 1HB  LEU A 562      35.850  12.327 -10.867  1.00  2.03           H  
ATOM   8521 2HB  LEU A 562      35.888  11.425  -9.357  1.00  2.03           H  
ATOM   8522  HG  LEU A 562      38.292  12.302 -11.003  1.00  2.03           H  
ATOM   8523 1HD1 LEU A 562      38.665  13.848  -9.140  1.00  2.03           H  
ATOM   8524 2HD1 LEU A 562      37.103  14.132  -9.915  1.00  2.03           H  
ATOM   8525 3HD1 LEU A 562      37.169  13.272  -8.376  1.00  2.03           H  
ATOM   8526 1HD2 LEU A 562      39.584  11.504  -9.055  1.00  2.03           H  
ATOM   8527 2HD2 LEU A 562      38.078  10.937  -8.289  1.00  2.03           H  
ATOM   8528 3HD2 LEU A 562      38.654  10.177  -9.796  1.00  2.03           H  
ATOM   8529  N   PHE A 563      34.422   9.527 -12.415  1.00  2.48           N  
ATOM   8530  CA  PHE A 563      33.056   9.103 -12.683  1.00  2.48           C  
ATOM   8531  C   PHE A 563      32.991   7.829 -13.526  1.00  2.48           C  
ATOM   8532  O   PHE A 563      32.650   7.896 -14.707  1.00  2.48           O  
ATOM   8533  CB  PHE A 563      32.347  10.239 -13.397  1.00  2.48           C  
ATOM   8534  CG  PHE A 563      32.378  11.430 -12.559  1.00  2.48           C  
ATOM   8535  CD1 PHE A 563      33.379  12.311 -12.723  1.00  2.48           C  
ATOM   8536  CD2 PHE A 563      31.430  11.673 -11.606  1.00  2.48           C  
ATOM   8537  CE1 PHE A 563      33.480  13.413 -11.931  1.00  2.48           C  
ATOM   8538  CE2 PHE A 563      31.519  12.785 -10.834  1.00  2.48           C  
ATOM   8539  CZ  PHE A 563      32.549  13.649 -10.977  1.00  2.48           C  
ATOM   8540  H   PHE A 563      35.049   9.659 -13.202  1.00  2.48           H  
ATOM   8541  HA  PHE A 563      32.545   8.947 -11.738  1.00  2.48           H  
ATOM   8542 1HB  PHE A 563      32.843  10.462 -14.344  1.00  2.48           H  
ATOM   8543 2HB  PHE A 563      31.309   9.971 -13.601  1.00  2.48           H  
ATOM   8544  HD1 PHE A 563      34.114  12.103 -13.487  1.00  2.48           H  
ATOM   8545  HD2 PHE A 563      30.606  10.971 -11.472  1.00  2.48           H  
ATOM   8546  HE1 PHE A 563      34.308  14.100 -12.066  1.00  2.48           H  
ATOM   8547  HE2 PHE A 563      30.786  12.975 -10.112  1.00  2.48           H  
ATOM   8548  HZ  PHE A 563      32.623  14.532 -10.343  1.00  2.48           H  
ATOM   8549  N   PRO A 564      33.331   6.658 -12.961  1.00  3.10           N  
ATOM   8550  CA  PRO A 564      33.367   5.377 -13.630  1.00  3.10           C  
ATOM   8551  C   PRO A 564      31.963   4.911 -13.939  1.00  3.10           C  
ATOM   8552  O   PRO A 564      31.003   5.353 -13.308  1.00  3.10           O  
ATOM   8553  CB  PRO A 564      34.051   4.469 -12.610  1.00  3.10           C  
ATOM   8554  CG  PRO A 564      33.719   5.083 -11.277  1.00  3.10           C  
ATOM   8555  CD  PRO A 564      33.719   6.579 -11.530  1.00  3.10           C  
ATOM   8556  HA  PRO A 564      33.964   5.470 -14.553  1.00  3.10           H  
ATOM   8557 1HB  PRO A 564      33.658   3.441 -12.711  1.00  3.10           H  
ATOM   8558 2HB  PRO A 564      35.131   4.426 -12.807  1.00  3.10           H  
ATOM   8559 1HG  PRO A 564      32.741   4.715 -10.928  1.00  3.10           H  
ATOM   8560 2HG  PRO A 564      34.460   4.776 -10.523  1.00  3.10           H  
ATOM   8561 1HD  PRO A 564      32.985   7.044 -10.866  1.00  3.10           H  
ATOM   8562 2HD  PRO A 564      34.734   6.975 -11.381  1.00  3.10           H  
ATOM   8563  N   GLU A 565      31.844   3.996 -14.881  1.00  3.89           N  
ATOM   8564  CA  GLU A 565      30.552   3.433 -15.231  1.00  3.89           C  
ATOM   8565  C   GLU A 565      29.839   2.929 -13.973  1.00  3.89           C  
ATOM   8566  O   GLU A 565      30.498   2.335 -13.112  1.00  3.89           O  
ATOM   8567  CB  GLU A 565      30.773   2.272 -16.210  1.00  3.89           C  
ATOM   8568  CG  GLU A 565      31.551   1.101 -15.620  1.00  3.89           C  
ATOM   8569  CD  GLU A 565      31.740  -0.031 -16.611  1.00  3.89           C  
ATOM   8570  OE1 GLU A 565      31.156   0.031 -17.666  1.00  3.89           O  
ATOM   8571  OE2 GLU A 565      32.481  -0.954 -16.319  1.00  3.89           O  
ATOM   8572  H   GLU A 565      32.670   3.684 -15.374  1.00  3.89           H  
ATOM   8573  HA  GLU A 565      29.967   4.220 -15.705  1.00  3.89           H  
ATOM   8574 1HB  GLU A 565      29.837   1.878 -16.572  1.00  3.89           H  
ATOM   8575 2HB  GLU A 565      31.326   2.632 -17.075  1.00  3.89           H  
ATOM   8576 1HG  GLU A 565      32.529   1.452 -15.293  1.00  3.89           H  
ATOM   8577 2HG  GLU A 565      31.020   0.739 -14.746  1.00  3.89           H  
ATOM   8578  N   PRO A 566      28.483   2.972 -13.929  1.00  4.79           N  
ATOM   8579  CA  PRO A 566      27.634   2.636 -12.793  1.00  4.79           C  
ATOM   8580  C   PRO A 566      27.802   1.225 -12.302  1.00  4.79           C  
ATOM   8581  O   PRO A 566      27.467   0.941 -11.158  1.00  4.79           O  
ATOM   8582  CB  PRO A 566      26.218   2.872 -13.331  1.00  4.79           C  
ATOM   8583  CG  PRO A 566      26.349   2.814 -14.829  1.00  4.79           C  
ATOM   8584  CD  PRO A 566      27.706   3.417 -15.110  1.00  4.79           C  
ATOM   8585  HA  PRO A 566      27.852   3.340 -11.977  1.00  4.79           H  
ATOM   8586 1HB  PRO A 566      25.538   2.105 -12.934  1.00  4.79           H  
ATOM   8587 2HB  PRO A 566      25.848   3.837 -12.967  1.00  4.79           H  
ATOM   8588 1HG  PRO A 566      26.266   1.772 -15.176  1.00  4.79           H  
ATOM   8589 2HG  PRO A 566      25.530   3.374 -15.304  1.00  4.79           H  
ATOM   8590 1HD  PRO A 566      28.067   3.015 -16.043  1.00  4.79           H  
ATOM   8591 2HD  PRO A 566      27.648   4.518 -15.125  1.00  4.79           H  
ATOM   8592  N   ARG A 567      28.344   0.330 -13.117  1.00  5.72           N  
ATOM   8593  CA  ARG A 567      28.587  -1.036 -12.673  1.00  5.72           C  
ATOM   8594  C   ARG A 567      29.419  -1.005 -11.391  1.00  5.72           C  
ATOM   8595  O   ARG A 567      29.224  -1.810 -10.478  1.00  5.72           O  
ATOM   8596  CB  ARG A 567      29.342  -1.815 -13.728  1.00  5.72           C  
ATOM   8597  CG  ARG A 567      29.682  -3.251 -13.367  1.00  5.72           C  
ATOM   8598  CD  ARG A 567      30.509  -3.862 -14.439  1.00  5.72           C  
ATOM   8599  NE  ARG A 567      31.761  -3.141 -14.602  1.00  5.72           N  
ATOM   8600  CZ  ARG A 567      32.881  -3.309 -13.877  1.00  5.72           C  
ATOM   8601  NH1 ARG A 567      32.961  -4.221 -12.926  1.00  5.72           N  
ATOM   8602  NH2 ARG A 567      33.900  -2.525 -14.157  1.00  5.72           N  
ATOM   8603  H   ARG A 567      28.614   0.593 -14.055  1.00  5.72           H  
ATOM   8604  HA  ARG A 567      27.632  -1.523 -12.475  1.00  5.72           H  
ATOM   8605 1HB  ARG A 567      28.772  -1.828 -14.653  1.00  5.72           H  
ATOM   8606 2HB  ARG A 567      30.285  -1.314 -13.937  1.00  5.72           H  
ATOM   8607 1HG  ARG A 567      30.250  -3.269 -12.436  1.00  5.72           H  
ATOM   8608 2HG  ARG A 567      28.767  -3.831 -13.252  1.00  5.72           H  
ATOM   8609 1HD  ARG A 567      30.737  -4.894 -14.187  1.00  5.72           H  
ATOM   8610 2HD  ARG A 567      29.970  -3.823 -15.386  1.00  5.72           H  
ATOM   8611  HE  ARG A 567      31.804  -2.399 -15.315  1.00  5.72           H  
ATOM   8612 1HH1 ARG A 567      32.167  -4.812 -12.726  1.00  5.72           H  
ATOM   8613 2HH1 ARG A 567      33.815  -4.325 -12.398  1.00  5.72           H  
ATOM   8614 1HH2 ARG A 567      33.762  -1.824 -14.902  1.00  5.72           H  
ATOM   8615 2HH2 ARG A 567      34.767  -2.601 -13.651  1.00  5.72           H  
ATOM   8616  N   ALA A 568      30.363  -0.056 -11.341  1.00  6.56           N  
ATOM   8617  CA  ALA A 568      31.300   0.151 -10.244  1.00  6.56           C  
ATOM   8618  C   ALA A 568      30.598   0.494  -8.930  1.00  6.56           C  
ATOM   8619  O   ALA A 568      31.195   0.397  -7.856  1.00  6.56           O  
ATOM   8620  CB  ALA A 568      32.255   1.274 -10.607  1.00  6.56           C  
ATOM   8621  H   ALA A 568      30.421   0.610 -12.114  1.00  6.56           H  
ATOM   8622  HA  ALA A 568      31.859  -0.772 -10.099  1.00  6.56           H  
ATOM   8623 1HB  ALA A 568      32.974   1.417  -9.806  1.00  6.56           H  
ATOM   8624 2HB  ALA A 568      32.775   1.023 -11.530  1.00  6.56           H  
ATOM   8625 3HB  ALA A 568      31.686   2.196 -10.755  1.00  6.56           H  
ATOM   8626  N   VAL A 569      29.363   0.974  -9.031  1.00  7.26           N  
ATOM   8627  CA  VAL A 569      28.552   1.398  -7.913  1.00  7.26           C  
ATOM   8628  C   VAL A 569      27.494   0.339  -7.603  1.00  7.26           C  
ATOM   8629  O   VAL A 569      27.271  -0.025  -6.449  1.00  7.26           O  
ATOM   8630  CB  VAL A 569      27.883   2.735  -8.285  1.00  7.26           C  
ATOM   8631  CG1 VAL A 569      26.955   3.196  -7.181  1.00  7.26           C  
ATOM   8632  CG2 VAL A 569      28.977   3.758  -8.593  1.00  7.26           C  
ATOM   8633  H   VAL A 569      28.928   1.012  -9.944  1.00  7.26           H  
ATOM   8634  HA  VAL A 569      29.191   1.534  -7.040  1.00  7.26           H  
ATOM   8635  HB  VAL A 569      27.270   2.592  -9.177  1.00  7.26           H  
ATOM   8636 1HG1 VAL A 569      26.478   4.132  -7.473  1.00  7.26           H  
ATOM   8637 2HG1 VAL A 569      26.190   2.437  -7.015  1.00  7.26           H  
ATOM   8638 3HG1 VAL A 569      27.524   3.348  -6.266  1.00  7.26           H  
ATOM   8639 1HG2 VAL A 569      28.530   4.700  -8.884  1.00  7.26           H  
ATOM   8640 2HG2 VAL A 569      29.595   3.907  -7.709  1.00  7.26           H  
ATOM   8641 3HG2 VAL A 569      29.597   3.389  -9.415  1.00  7.26           H  
ATOM   8642  N   ALA A 570      26.805  -0.100  -8.655  1.00  7.83           N  
ATOM   8643  CA  ALA A 570      25.730  -1.084  -8.605  1.00  7.83           C  
ATOM   8644  C   ALA A 570      26.167  -2.466  -8.103  1.00  7.83           C  
ATOM   8645  O   ALA A 570      25.394  -3.164  -7.444  1.00  7.83           O  
ATOM   8646  CB  ALA A 570      25.138  -1.233  -9.994  1.00  7.83           C  
ATOM   8647  H   ALA A 570      27.056   0.261  -9.563  1.00  7.83           H  
ATOM   8648  HA  ALA A 570      24.968  -0.708  -7.924  1.00  7.83           H  
ATOM   8649 1HB  ALA A 570      24.306  -1.934  -9.963  1.00  7.83           H  
ATOM   8650 2HB  ALA A 570      24.789  -0.262 -10.346  1.00  7.83           H  
ATOM   8651 3HB  ALA A 570      25.907  -1.607 -10.667  1.00  7.83           H  
ATOM   8652  N   ALA A 571      27.385  -2.883  -8.450  1.00  8.33           N  
ATOM   8653  CA  ALA A 571      27.886  -4.203  -8.085  1.00  8.33           C  
ATOM   8654  C   ALA A 571      27.948  -4.409  -6.575  1.00  8.33           C  
ATOM   8655  O   ALA A 571      28.303  -3.502  -5.821  1.00  8.33           O  
ATOM   8656  CB  ALA A 571      29.269  -4.407  -8.681  1.00  8.33           C  
ATOM   8657  H   ALA A 571      27.988  -2.289  -9.016  1.00  8.33           H  
ATOM   8658  HA  ALA A 571      27.205  -4.947  -8.495  1.00  8.33           H  
ATOM   8659 1HB  ALA A 571      29.626  -5.405  -8.431  1.00  8.33           H  
ATOM   8660 2HB  ALA A 571      29.220  -4.296  -9.764  1.00  8.33           H  
ATOM   8661 3HB  ALA A 571      29.950  -3.660  -8.272  1.00  8.33           H  
ATOM   8662  N   GLU A 572      27.648  -5.634  -6.156  1.00  8.75           N  
ATOM   8663  CA  GLU A 572      27.697  -6.025  -4.755  1.00  8.75           C  
ATOM   8664  C   GLU A 572      28.021  -7.510  -4.652  1.00  8.75           C  
ATOM   8665  O   GLU A 572      28.880  -7.905  -3.864  1.00  8.75           O  
ATOM   8666  OXT GLU A 572      27.676  -8.238  -5.583  1.00  8.75           O  
ATOM   8667  CB  GLU A 572      26.358  -5.717  -4.064  1.00  8.75           C  
ATOM   8668  CG  GLU A 572      26.319  -6.029  -2.560  1.00  8.75           C  
ATOM   8669  CD  GLU A 572      25.010  -5.630  -1.886  1.00  8.75           C  
ATOM   8670  OE1 GLU A 572      24.150  -5.101  -2.550  1.00  8.75           O  
ATOM   8671  OE2 GLU A 572      24.884  -5.859  -0.705  1.00  8.75           O  
ATOM   8672  H   GLU A 572      27.361  -6.319  -6.839  1.00  8.75           H  
ATOM   8673  HA  GLU A 572      28.489  -5.463  -4.260  1.00  8.75           H  
ATOM   8674 1HB  GLU A 572      26.122  -4.658  -4.192  1.00  8.75           H  
ATOM   8675 2HB  GLU A 572      25.563  -6.286  -4.545  1.00  8.75           H  
ATOM   8676 1HG  GLU A 572      26.471  -7.099  -2.420  1.00  8.75           H  
ATOM   8677 2HG  GLU A 572      27.142  -5.508  -2.075  1.00  8.75           H  
TER    8678
ENDMDL

REMARK ID 216931 MODEL 5 2022-02-19_00000037_2_11
PFRMAT TS
TARGET 2022-02-19_00000037_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.178  -2.124  -1.215  1.00 14.90           N  
ATOM      2  CA  MET A   1       2.119  -0.759  -0.707  1.00 14.90           C  
ATOM      3  C   MET A   1       3.443  -0.375  -0.066  1.00 14.90           C  
ATOM      4  O   MET A   1       3.945  -1.083   0.806  1.00 14.90           O  
ATOM      5  CB  MET A   1       0.973  -0.619   0.296  1.00 14.90           C  
ATOM      6  CG  MET A   1       0.792   0.786   0.844  1.00 14.90           C  
ATOM      7  SD  MET A   1      -0.613   0.953   1.986  1.00 14.90           S  
ATOM      8  CE  MET A   1      -1.997   0.825   0.866  1.00 14.90           C  
ATOM      9 1H   MET A   1       1.283  -2.382  -1.601  1.00 14.90           H  
ATOM     10 2H   MET A   1       2.887  -2.181  -1.933  1.00 14.90           H  
ATOM     11 3H   MET A   1       2.414  -2.751  -0.460  1.00 14.90           H  
ATOM     12  HA  MET A   1       1.943  -0.083  -1.543  1.00 14.90           H  
ATOM     13 1HB  MET A   1       0.039  -0.920  -0.177  1.00 14.90           H  
ATOM     14 2HB  MET A   1       1.146  -1.289   1.138  1.00 14.90           H  
ATOM     15 1HG  MET A   1       1.704   1.077   1.376  1.00 14.90           H  
ATOM     16 2HG  MET A   1       0.647   1.480   0.015  1.00 14.90           H  
ATOM     17 1HE  MET A   1      -2.931   0.926   1.423  1.00 14.90           H  
ATOM     18 2HE  MET A   1      -1.940   1.608   0.122  1.00 14.90           H  
ATOM     19 3HE  MET A   1      -1.976  -0.140   0.368  1.00 14.90           H  
ATOM     20  N   SER A   2       4.025   0.731  -0.519  1.00 14.78           N  
ATOM     21  CA  SER A   2       5.293   1.205   0.036  1.00 14.78           C  
ATOM     22  C   SER A   2       5.163   1.583   1.494  1.00 14.78           C  
ATOM     23  O   SER A   2       4.150   2.140   1.916  1.00 14.78           O  
ATOM     24  CB  SER A   2       5.827   2.404  -0.722  1.00 14.78           C  
ATOM     25  OG  SER A   2       7.030   2.887  -0.133  1.00 14.78           O  
ATOM     26  H   SER A   2       3.580   1.274  -1.246  1.00 14.78           H  
ATOM     27  HA  SER A   2       6.021   0.396  -0.039  1.00 14.78           H  
ATOM     28 1HB  SER A   2       6.015   2.121  -1.755  1.00 14.78           H  
ATOM     29 2HB  SER A   2       5.075   3.198  -0.729  1.00 14.78           H  
ATOM     30  HG  SER A   2       7.439   3.443  -0.807  1.00 14.78           H  
ATOM     31  N   GLU A   3       6.214   1.303   2.251  1.00 14.62           N  
ATOM     32  CA  GLU A   3       6.266   1.669   3.653  1.00 14.62           C  
ATOM     33  C   GLU A   3       6.646   3.140   3.826  1.00 14.62           C  
ATOM     34  O   GLU A   3       6.484   3.702   4.907  1.00 14.62           O  
ATOM     35  CB  GLU A   3       7.265   0.778   4.398  1.00 14.62           C  
ATOM     36  CG  GLU A   3       6.856  -0.698   4.472  1.00 14.62           C  
ATOM     37  CD  GLU A   3       7.859  -1.569   5.204  1.00 14.62           C  
ATOM     38  OE1 GLU A   3       8.871  -1.060   5.625  1.00 14.62           O  
ATOM     39  OE2 GLU A   3       7.606  -2.744   5.339  1.00 14.62           O  
ATOM     40  H   GLU A   3       7.000   0.829   1.832  1.00 14.62           H  
ATOM     41  HA  GLU A   3       5.276   1.521   4.086  1.00 14.62           H  
ATOM     42 1HB  GLU A   3       8.236   0.834   3.906  1.00 14.62           H  
ATOM     43 2HB  GLU A   3       7.391   1.144   5.416  1.00 14.62           H  
ATOM     44 1HG  GLU A   3       5.893  -0.769   4.977  1.00 14.62           H  
ATOM     45 2HG  GLU A   3       6.727  -1.074   3.457  1.00 14.62           H  
ATOM     46  N   ALA A   4       7.209   3.758   2.775  1.00 14.44           N  
ATOM     47  CA  ALA A   4       7.634   5.156   2.883  1.00 14.44           C  
ATOM     48  C   ALA A   4       6.429   6.052   3.126  1.00 14.44           C  
ATOM     49  O   ALA A   4       6.482   7.022   3.883  1.00 14.44           O  
ATOM     50  CB  ALA A   4       8.350   5.592   1.616  1.00 14.44           C  
ATOM     51  H   ALA A   4       7.288   3.277   1.881  1.00 14.44           H  
ATOM     52  HA  ALA A   4       8.308   5.248   3.734  1.00 14.44           H  
ATOM     53 1HB  ALA A   4       8.668   6.629   1.720  1.00 14.44           H  
ATOM     54 2HB  ALA A   4       9.220   4.958   1.454  1.00 14.44           H  
ATOM     55 3HB  ALA A   4       7.671   5.504   0.770  1.00 14.44           H  
ATOM     56  N   SER A   5       5.356   5.715   2.427  1.00 14.25           N  
ATOM     57  CA  SER A   5       4.071   6.378   2.482  1.00 14.25           C  
ATOM     58  C   SER A   5       3.078   5.485   1.771  1.00 14.25           C  
ATOM     59  O   SER A   5       3.298   5.127   0.612  1.00 14.25           O  
ATOM     60  CB  SER A   5       4.116   7.734   1.811  1.00 14.25           C  
ATOM     61  OG  SER A   5       2.847   8.337   1.833  1.00 14.25           O  
ATOM     62  H   SER A   5       5.428   4.899   1.838  1.00 14.25           H  
ATOM     63  HA  SER A   5       3.767   6.492   3.523  1.00 14.25           H  
ATOM     64 1HB  SER A   5       4.836   8.377   2.317  1.00 14.25           H  
ATOM     65 2HB  SER A   5       4.447   7.615   0.782  1.00 14.25           H  
ATOM     66  HG  SER A   5       2.223   7.666   1.498  1.00 14.25           H  
ATOM     67  N   GLY A   6       1.986   5.145   2.434  1.00 14.01           N  
ATOM     68  CA  GLY A   6       1.002   4.286   1.798  1.00 14.01           C  
ATOM     69  C   GLY A   6      -0.067   5.102   1.101  1.00 14.01           C  
ATOM     70  O   GLY A   6       0.037   6.329   1.023  1.00 14.01           O  
ATOM     71  H   GLY A   6       1.849   5.465   3.381  1.00 14.01           H  
ATOM     72 1HA  GLY A   6       1.498   3.635   1.080  1.00 14.01           H  
ATOM     73 2HA  GLY A   6       0.542   3.648   2.550  1.00 14.01           H  
ATOM     74  N   THR A   7      -1.092   4.415   0.619  1.00 13.71           N  
ATOM     75  CA  THR A   7      -2.222   5.026  -0.068  1.00 13.71           C  
ATOM     76  C   THR A   7      -3.488   4.524   0.632  1.00 13.71           C  
ATOM     77  O   THR A   7      -3.775   3.334   0.601  1.00 13.71           O  
ATOM     78  CB  THR A   7      -2.210   4.670  -1.581  1.00 13.71           C  
ATOM     79  OG1 THR A   7      -2.229   3.241  -1.750  1.00 13.71           O  
ATOM     80  CG2 THR A   7      -0.959   5.215  -2.263  1.00 13.71           C  
ATOM     81  H   THR A   7      -1.090   3.413   0.739  1.00 13.71           H  
ATOM     82  HA  THR A   7      -2.173   6.109   0.041  1.00 13.71           H  
ATOM     83  HB  THR A   7      -3.076   5.108  -2.057  1.00 13.71           H  
ATOM     84  HG1 THR A   7      -2.420   3.012  -2.684  1.00 13.71           H  
ATOM     85 1HG2 THR A   7      -0.981   4.958  -3.323  1.00 13.71           H  
ATOM     86 2HG2 THR A   7      -0.929   6.299  -2.154  1.00 13.71           H  
ATOM     87 3HG2 THR A   7      -0.071   4.782  -1.811  1.00 13.71           H  
ATOM     88  N   VAL A   8      -4.202   5.412   1.324  1.00 13.34           N  
ATOM     89  CA  VAL A   8      -5.355   4.974   2.122  1.00 13.34           C  
ATOM     90  C   VAL A   8      -6.712   5.611   1.770  1.00 13.34           C  
ATOM     91  O   VAL A   8      -7.737   4.936   1.788  1.00 13.34           O  
ATOM     92  CB  VAL A   8      -5.076   5.186   3.612  1.00 13.34           C  
ATOM     93  CG1 VAL A   8      -6.297   4.762   4.407  1.00 13.34           C  
ATOM     94  CG2 VAL A   8      -3.832   4.381   4.021  1.00 13.34           C  
ATOM     95  H   VAL A   8      -3.922   6.379   1.309  1.00 13.34           H  
ATOM     96  HA  VAL A   8      -5.460   3.899   1.977  1.00 13.34           H  
ATOM     97  HB  VAL A   8      -4.909   6.244   3.804  1.00 13.34           H  
ATOM     98 1HG1 VAL A   8      -6.115   4.919   5.468  1.00 13.34           H  
ATOM     99 2HG1 VAL A   8      -7.156   5.336   4.098  1.00 13.34           H  
ATOM    100 3HG1 VAL A   8      -6.493   3.705   4.227  1.00 13.34           H  
ATOM    101 1HG2 VAL A   8      -3.637   4.531   5.081  1.00 13.34           H  
ATOM    102 2HG2 VAL A   8      -4.007   3.321   3.828  1.00 13.34           H  
ATOM    103 3HG2 VAL A   8      -2.968   4.713   3.448  1.00 13.34           H  
ATOM    104  N   ARG A   9      -6.735   6.929   1.546  1.00 12.93           N  
ATOM    105  CA  ARG A   9      -7.988   7.684   1.342  1.00 12.93           C  
ATOM    106  C   ARG A   9      -8.973   7.546   2.513  1.00 12.93           C  
ATOM    107  O   ARG A   9     -10.191   7.410   2.339  1.00 12.93           O  
ATOM    108  CB  ARG A   9      -8.653   7.316   0.019  1.00 12.93           C  
ATOM    109  CG  ARG A   9      -7.808   7.673  -1.201  1.00 12.93           C  
ATOM    110  CD  ARG A   9      -8.510   7.466  -2.498  1.00 12.93           C  
ATOM    111  NE  ARG A   9      -7.629   7.817  -3.617  1.00 12.93           N  
ATOM    112  CZ  ARG A   9      -7.979   7.841  -4.920  1.00 12.93           C  
ATOM    113  NH1 ARG A   9      -9.195   7.561  -5.284  1.00 12.93           N  
ATOM    114  NH2 ARG A   9      -7.083   8.158  -5.836  1.00 12.93           N  
ATOM    115  H   ARG A   9      -5.861   7.428   1.524  1.00 12.93           H  
ATOM    116  HA  ARG A   9      -7.720   8.737   1.265  1.00 12.93           H  
ATOM    117 1HB  ARG A   9      -8.817   6.249  -0.029  1.00 12.93           H  
ATOM    118 2HB  ARG A   9      -9.624   7.790  -0.061  1.00 12.93           H  
ATOM    119 1HG  ARG A   9      -7.526   8.724  -1.139  1.00 12.93           H  
ATOM    120 2HG  ARG A   9      -6.908   7.069  -1.205  1.00 12.93           H  
ATOM    121 1HD  ARG A   9      -8.799   6.419  -2.598  1.00 12.93           H  
ATOM    122 2HD  ARG A   9      -9.398   8.094  -2.547  1.00 12.93           H  
ATOM    123  HE  ARG A   9      -6.671   8.050  -3.392  1.00 12.93           H  
ATOM    124 1HH1 ARG A   9      -9.887   7.325  -4.590  1.00 12.93           H  
ATOM    125 2HH1 ARG A   9      -9.445   7.574  -6.261  1.00 12.93           H  
ATOM    126 1HH2 ARG A   9      -6.137   8.378  -5.563  1.00 12.93           H  
ATOM    127 2HH2 ARG A   9      -7.344   8.176  -6.811  1.00 12.93           H  
ATOM    128  N   SER A  10      -8.414   7.714   3.716  1.00 12.51           N  
ATOM    129  CA  SER A  10      -9.117   7.643   4.994  1.00 12.51           C  
ATOM    130  C   SER A  10     -10.194   8.706   5.161  1.00 12.51           C  
ATOM    131  O   SER A  10     -11.091   8.548   5.990  1.00 12.51           O  
ATOM    132  CB  SER A  10      -8.123   7.768   6.133  1.00 12.51           C  
ATOM    133  OG  SER A  10      -7.536   9.044   6.151  1.00 12.51           O  
ATOM    134  H   SER A  10      -7.414   7.847   3.740  1.00 12.51           H  
ATOM    135  HA  SER A  10      -9.597   6.665   5.059  1.00 12.51           H  
ATOM    136 1HB  SER A  10      -8.634   7.589   7.078  1.00 12.51           H  
ATOM    137 2HB  SER A  10      -7.349   7.014   6.034  1.00 12.51           H  
ATOM    138  HG  SER A  10      -6.972   9.066   6.932  1.00 12.51           H  
ATOM    139  N   PHE A  11     -10.148   9.757   4.335  1.00 12.15           N  
ATOM    140  CA  PHE A  11     -11.116  10.853   4.356  1.00 12.15           C  
ATOM    141  C   PHE A  11     -12.540  10.361   4.150  1.00 12.15           C  
ATOM    142  O   PHE A  11     -13.493  11.079   4.432  1.00 12.15           O  
ATOM    143  CB  PHE A  11     -10.806  11.900   3.290  1.00 12.15           C  
ATOM    144  CG  PHE A  11     -11.078  11.460   1.877  1.00 12.15           C  
ATOM    145  CD1 PHE A  11     -12.338  11.626   1.308  1.00 12.15           C  
ATOM    146  CD2 PHE A  11     -10.073  10.923   1.105  1.00 12.15           C  
ATOM    147  CE1 PHE A  11     -12.575  11.251   0.006  1.00 12.15           C  
ATOM    148  CE2 PHE A  11     -10.307  10.554  -0.202  1.00 12.15           C  
ATOM    149  CZ  PHE A  11     -11.552  10.714  -0.752  1.00 12.15           C  
ATOM    150  H   PHE A  11      -9.385   9.800   3.679  1.00 12.15           H  
ATOM    151  HA  PHE A  11     -11.064  11.338   5.332  1.00 12.15           H  
ATOM    152 1HB  PHE A  11     -11.396  12.794   3.484  1.00 12.15           H  
ATOM    153 2HB  PHE A  11      -9.756  12.184   3.361  1.00 12.15           H  
ATOM    154  HD1 PHE A  11     -13.140  12.056   1.907  1.00 12.15           H  
ATOM    155  HD2 PHE A  11      -9.083  10.802   1.538  1.00 12.15           H  
ATOM    156  HE1 PHE A  11     -13.567  11.381  -0.427  1.00 12.15           H  
ATOM    157  HE2 PHE A  11      -9.505  10.139  -0.800  1.00 12.15           H  
ATOM    158  HZ  PHE A  11     -11.731  10.418  -1.786  1.00 12.15           H  
ATOM    159  N   ALA A  12     -12.689   9.149   3.621  1.00 11.88           N  
ATOM    160  CA  ALA A  12     -13.976   8.524   3.401  1.00 11.88           C  
ATOM    161  C   ALA A  12     -14.789   8.334   4.709  1.00 11.88           C  
ATOM    162  O   ALA A  12     -16.028   8.306   4.672  1.00 11.88           O  
ATOM    163  CB  ALA A  12     -13.753   7.183   2.747  1.00 11.88           C  
ATOM    164  H   ALA A  12     -11.854   8.614   3.363  1.00 11.88           H  
ATOM    165  HA  ALA A  12     -14.543   9.161   2.725  1.00 11.88           H  
ATOM    166 1HB  ALA A  12     -14.712   6.716   2.536  1.00 11.88           H  
ATOM    167 2HB  ALA A  12     -13.191   7.329   1.826  1.00 11.88           H  
ATOM    168 3HB  ALA A  12     -13.178   6.552   3.421  1.00 11.88           H  
ATOM    169  N   HIS A  13     -14.092   8.198   5.859  1.00 11.74           N  
ATOM    170  CA  HIS A  13     -14.711   7.855   7.158  1.00 11.74           C  
ATOM    171  C   HIS A  13     -15.915   8.649   7.740  1.00 11.74           C  
ATOM    172  O   HIS A  13     -16.644   8.057   8.543  1.00 11.74           O  
ATOM    173  CB  HIS A  13     -13.662   7.818   8.292  1.00 11.74           C  
ATOM    174  CG  HIS A  13     -13.102   9.162   8.729  1.00 11.74           C  
ATOM    175  ND1 HIS A  13     -12.084   9.791   8.067  1.00 11.74           N  
ATOM    176  CD2 HIS A  13     -13.451   9.986   9.751  1.00 11.74           C  
ATOM    177  CE1 HIS A  13     -11.814  10.941   8.655  1.00 11.74           C  
ATOM    178  NE2 HIS A  13     -12.631  11.089   9.685  1.00 11.74           N  
ATOM    179  H   HIS A  13     -13.073   8.301   5.826  1.00 11.74           H  
ATOM    180  HA  HIS A  13     -15.073   6.832   7.060  1.00 11.74           H  
ATOM    181 1HB  HIS A  13     -14.097   7.333   9.166  1.00 11.74           H  
ATOM    182 2HB  HIS A  13     -12.820   7.203   7.974  1.00 11.74           H  
ATOM    183  HD1 HIS A  13     -11.599   9.429   7.261  1.00 11.74           H  
ATOM    184  HD2 HIS A  13     -14.208   9.915  10.531  1.00 11.74           H  
ATOM    185  HE1 HIS A  13     -11.028  11.585   8.263  1.00 11.74           H  
ATOM    186  N   PRO A  14     -16.186   9.950   7.442  1.00 11.68           N  
ATOM    187  CA  PRO A  14     -17.318  10.687   7.978  1.00 11.68           C  
ATOM    188  C   PRO A  14     -18.655  10.036   7.644  1.00 11.68           C  
ATOM    189  O   PRO A  14     -19.656  10.312   8.306  1.00 11.68           O  
ATOM    190  CB  PRO A  14     -17.173  12.065   7.333  1.00 11.68           C  
ATOM    191  CG  PRO A  14     -15.716  12.163   7.026  1.00 11.68           C  
ATOM    192  CD  PRO A  14     -15.337  10.784   6.611  1.00 11.68           C  
ATOM    193  HA  PRO A  14     -17.196  10.765   9.070  1.00 11.68           H  
ATOM    194 1HB  PRO A  14     -17.795  12.114   6.427  1.00 11.68           H  
ATOM    195 2HB  PRO A  14     -17.536  12.850   8.016  1.00 11.68           H  
ATOM    196 1HG  PRO A  14     -15.526  12.895   6.233  1.00 11.68           H  
ATOM    197 2HG  PRO A  14     -15.160  12.497   7.916  1.00 11.68           H  
ATOM    198 1HD  PRO A  14     -15.622  10.687   5.567  1.00 11.68           H  
ATOM    199 2HD  PRO A  14     -14.287  10.639   6.778  1.00 11.68           H  
ATOM    200  N   GLY A  15     -18.696   9.182   6.614  1.00 11.66           N  
ATOM    201  CA  GLY A  15     -19.957   8.535   6.295  1.00 11.66           C  
ATOM    202  C   GLY A  15     -19.728   7.066   5.991  1.00 11.66           C  
ATOM    203  O   GLY A  15     -19.027   6.687   5.058  1.00 11.66           O  
ATOM    204  H   GLY A  15     -17.860   8.959   6.070  1.00 11.66           H  
ATOM    205 1HA  GLY A  15     -20.648   8.634   7.131  1.00 11.66           H  
ATOM    206 2HA  GLY A  15     -20.410   9.026   5.435  1.00 11.66           H  
ATOM    207  N   ARG A  16     -20.454   6.212   6.695  1.00 11.62           N  
ATOM    208  CA  ARG A  16     -20.225   4.783   6.537  1.00 11.62           C  
ATOM    209  C   ARG A  16     -21.193   4.191   5.531  1.00 11.62           C  
ATOM    210  O   ARG A  16     -21.306   2.977   5.374  1.00 11.62           O  
ATOM    211  CB  ARG A  16     -20.311   4.104   7.887  1.00 11.62           C  
ATOM    212  CG  ARG A  16     -19.360   4.736   8.922  1.00 11.62           C  
ATOM    213  CD  ARG A  16     -17.916   4.699   8.487  1.00 11.62           C  
ATOM    214  NE  ARG A  16     -17.058   5.408   9.433  1.00 11.62           N  
ATOM    215  CZ  ARG A  16     -16.495   4.857  10.529  1.00 11.62           C  
ATOM    216  NH1 ARG A  16     -16.686   3.581  10.793  1.00 11.62           N  
ATOM    217  NH2 ARG A  16     -15.754   5.587  11.348  1.00 11.62           N  
ATOM    218  H   ARG A  16     -21.079   6.552   7.413  1.00 11.62           H  
ATOM    219  HA  ARG A  16     -19.211   4.636   6.162  1.00 11.62           H  
ATOM    220 1HB  ARG A  16     -21.328   4.169   8.273  1.00 11.62           H  
ATOM    221 2HB  ARG A  16     -20.056   3.049   7.790  1.00 11.62           H  
ATOM    222 1HG  ARG A  16     -19.635   5.782   9.075  1.00 11.62           H  
ATOM    223 2HG  ARG A  16     -19.441   4.200   9.868  1.00 11.62           H  
ATOM    224 1HD  ARG A  16     -17.577   3.668   8.422  1.00 11.62           H  
ATOM    225 2HD  ARG A  16     -17.810   5.181   7.512  1.00 11.62           H  
ATOM    226  HE  ARG A  16     -16.879   6.406   9.240  1.00 11.62           H  
ATOM    227 1HH1 ARG A  16     -17.252   3.018  10.174  1.00 11.62           H  
ATOM    228 2HH1 ARG A  16     -16.269   3.165  11.614  1.00 11.62           H  
ATOM    229 1HH2 ARG A  16     -15.619   6.575  11.185  1.00 11.62           H  
ATOM    230 2HH2 ARG A  16     -15.343   5.161  12.162  1.00 11.62           H  
ATOM    231  N   GLY A  17     -21.874   5.091   4.830  1.00 11.50           N  
ATOM    232  CA  GLY A  17     -22.781   4.751   3.757  1.00 11.50           C  
ATOM    233  C   GLY A  17     -22.019   4.700   2.431  1.00 11.50           C  
ATOM    234  O   GLY A  17     -22.610   4.431   1.385  1.00 11.50           O  
ATOM    235  H   GLY A  17     -21.726   6.064   5.042  1.00 11.50           H  
ATOM    236 1HA  GLY A  17     -23.243   3.783   3.958  1.00 11.50           H  
ATOM    237 2HA  GLY A  17     -23.579   5.489   3.700  1.00 11.50           H  
ATOM    238  N   ARG A  18     -20.699   4.946   2.473  1.00 11.31           N  
ATOM    239  CA  ARG A  18     -19.900   4.933   1.254  1.00 11.31           C  
ATOM    240  C   ARG A  18     -18.589   4.182   1.467  1.00 11.31           C  
ATOM    241  O   ARG A  18     -18.116   4.025   2.589  1.00 11.31           O  
ATOM    242  CB  ARG A  18     -19.616   6.350   0.764  1.00 11.31           C  
ATOM    243  CG  ARG A  18     -18.723   7.218   1.658  1.00 11.31           C  
ATOM    244  CD  ARG A  18     -18.572   8.595   1.087  1.00 11.31           C  
ATOM    245  NE  ARG A  18     -17.617   9.418   1.821  1.00 11.31           N  
ATOM    246  CZ  ARG A  18     -17.211  10.647   1.418  1.00 11.31           C  
ATOM    247  NH1 ARG A  18     -17.667  11.150   0.291  1.00 11.31           N  
ATOM    248  NH2 ARG A  18     -16.364  11.345   2.150  1.00 11.31           N  
ATOM    249  H   ARG A  18     -20.244   5.191   3.355  1.00 11.31           H  
ATOM    250  HA  ARG A  18     -20.462   4.414   0.477  1.00 11.31           H  
ATOM    251 1HB  ARG A  18     -19.150   6.302  -0.217  1.00 11.31           H  
ATOM    252 2HB  ARG A  18     -20.561   6.879   0.645  1.00 11.31           H  
ATOM    253 1HG  ARG A  18     -19.182   7.312   2.639  1.00 11.31           H  
ATOM    254 2HG  ARG A  18     -17.737   6.764   1.762  1.00 11.31           H  
ATOM    255 1HD  ARG A  18     -18.269   8.548   0.059  1.00 11.31           H  
ATOM    256 2HD  ARG A  18     -19.537   9.090   1.140  1.00 11.31           H  
ATOM    257  HE  ARG A  18     -17.248   9.054   2.704  1.00 11.31           H  
ATOM    258 1HH1 ARG A  18     -18.320  10.621  -0.272  1.00 11.31           H  
ATOM    259 2HH1 ARG A  18     -17.371  12.067  -0.011  1.00 11.31           H  
ATOM    260 1HH2 ARG A  18     -16.026  10.962   3.025  1.00 11.31           H  
ATOM    261 2HH2 ARG A  18     -16.068  12.260   1.849  1.00 11.31           H  
ATOM    262  N   ASN A  19     -17.995   3.727   0.369  1.00 11.06           N  
ATOM    263  CA  ASN A  19     -16.747   2.969   0.399  1.00 11.06           C  
ATOM    264  C   ASN A  19     -15.669   3.605  -0.467  1.00 11.06           C  
ATOM    265  O   ASN A  19     -14.938   2.927  -1.185  1.00 11.06           O  
ATOM    266  CB  ASN A  19     -16.991   1.535  -0.016  1.00 11.06           C  
ATOM    267  CG  ASN A  19     -17.836   0.758   0.960  1.00 11.06           C  
ATOM    268  OD1 ASN A  19     -17.339   0.294   1.993  1.00 11.06           O  
ATOM    269  ND2 ASN A  19     -19.099   0.606   0.654  1.00 11.06           N  
ATOM    270  H   ASN A  19     -18.434   3.892  -0.527  1.00 11.06           H  
ATOM    271  HA  ASN A  19     -16.369   2.967   1.423  1.00 11.06           H  
ATOM    272 1HB  ASN A  19     -17.460   1.508  -0.999  1.00 11.06           H  
ATOM    273 2HB  ASN A  19     -16.043   1.049  -0.099  1.00 11.06           H  
ATOM    274 1HD2 ASN A  19     -19.707   0.102   1.271  1.00 11.06           H  
ATOM    275 2HD2 ASN A  19     -19.461   0.995  -0.191  1.00 11.06           H  
ATOM    276  N   VAL A  20     -15.547   4.915  -0.359  1.00 10.76           N  
ATOM    277  CA  VAL A  20     -14.583   5.699  -1.127  1.00 10.76           C  
ATOM    278  C   VAL A  20     -13.144   5.258  -0.896  1.00 10.76           C  
ATOM    279  O   VAL A  20     -12.327   5.305  -1.808  1.00 10.76           O  
ATOM    280  CB  VAL A  20     -14.752   7.187  -0.845  1.00 10.76           C  
ATOM    281  CG1 VAL A  20     -13.625   7.955  -1.451  1.00 10.76           C  
ATOM    282  CG2 VAL A  20     -16.057   7.631  -1.418  1.00 10.76           C  
ATOM    283  H   VAL A  20     -16.171   5.396   0.272  1.00 10.76           H  
ATOM    284  HA  VAL A  20     -14.805   5.553  -2.185  1.00 10.76           H  
ATOM    285  HB  VAL A  20     -14.760   7.360   0.202  1.00 10.76           H  
ATOM    286 1HG1 VAL A  20     -13.779   9.001  -1.245  1.00 10.76           H  
ATOM    287 2HG1 VAL A  20     -12.678   7.628  -1.015  1.00 10.76           H  
ATOM    288 3HG1 VAL A  20     -13.609   7.794  -2.526  1.00 10.76           H  
ATOM    289 1HG2 VAL A  20     -16.198   8.691  -1.218  1.00 10.76           H  
ATOM    290 2HG2 VAL A  20     -16.061   7.459  -2.493  1.00 10.76           H  
ATOM    291 3HG2 VAL A  20     -16.854   7.056  -0.961  1.00 10.76           H  
ATOM    292  N   ALA A  21     -12.811   4.820   0.311  1.00 10.40           N  
ATOM    293  CA  ALA A  21     -11.452   4.352   0.600  1.00 10.40           C  
ATOM    294  C   ALA A  21     -11.060   3.164  -0.308  1.00 10.40           C  
ATOM    295  O   ALA A  21      -9.886   2.855  -0.481  1.00 10.40           O  
ATOM    296  CB  ALA A  21     -11.309   3.962   2.057  1.00 10.40           C  
ATOM    297  H   ALA A  21     -13.508   4.800   1.038  1.00 10.40           H  
ATOM    298  HA  ALA A  21     -10.768   5.172   0.402  1.00 10.40           H  
ATOM    299 1HB  ALA A  21     -10.276   3.655   2.246  1.00 10.40           H  
ATOM    300 2HB  ALA A  21     -11.549   4.817   2.687  1.00 10.40           H  
ATOM    301 3HB  ALA A  21     -11.982   3.141   2.282  1.00 10.40           H  
ATOM    302  N   ARG A  22     -12.026   2.467  -0.912  1.00  9.88           N  
ATOM    303  CA  ARG A  22     -11.675   1.336  -1.763  1.00  9.88           C  
ATOM    304  C   ARG A  22     -11.152   1.820  -3.121  1.00  9.88           C  
ATOM    305  O   ARG A  22     -10.678   1.024  -3.937  1.00  9.88           O  
ATOM    306  CB  ARG A  22     -12.865   0.427  -1.987  1.00  9.88           C  
ATOM    307  CG  ARG A  22     -13.373  -0.276  -0.741  1.00  9.88           C  
ATOM    308  CD  ARG A  22     -14.526  -1.173  -1.046  1.00  9.88           C  
ATOM    309  NE  ARG A  22     -15.092  -1.761   0.164  1.00  9.88           N  
ATOM    310  CZ  ARG A  22     -16.179  -2.555   0.198  1.00  9.88           C  
ATOM    311  NH1 ARG A  22     -16.808  -2.864  -0.914  1.00  9.88           N  
ATOM    312  NH2 ARG A  22     -16.619  -3.021   1.354  1.00  9.88           N  
ATOM    313  H   ARG A  22     -13.007   2.716  -0.816  1.00  9.88           H  
ATOM    314  HA  ARG A  22     -10.891   0.761  -1.270  1.00  9.88           H  
ATOM    315 1HB  ARG A  22     -13.688   1.013  -2.391  1.00  9.88           H  
ATOM    316 2HB  ARG A  22     -12.614  -0.334  -2.721  1.00  9.88           H  
ATOM    317 1HG  ARG A  22     -12.571  -0.874  -0.309  1.00  9.88           H  
ATOM    318 2HG  ARG A  22     -13.695   0.474  -0.016  1.00  9.88           H  
ATOM    319 1HD  ARG A  22     -15.306  -0.615  -1.559  1.00  9.88           H  
ATOM    320 2HD  ARG A  22     -14.186  -1.983  -1.687  1.00  9.88           H  
ATOM    321  HE  ARG A  22     -14.645  -1.542   1.044  1.00  9.88           H  
ATOM    322 1HH1 ARG A  22     -16.474  -2.508  -1.797  1.00  9.88           H  
ATOM    323 2HH1 ARG A  22     -17.624  -3.458  -0.885  1.00  9.88           H  
ATOM    324 1HH2 ARG A  22     -16.142  -2.776   2.210  1.00  9.88           H  
ATOM    325 2HH2 ARG A  22     -17.436  -3.613   1.383  1.00  9.88           H  
ATOM    326  N   ALA A  23     -11.206   3.138  -3.344  1.00  9.12           N  
ATOM    327  CA  ALA A  23     -10.757   3.790  -4.566  1.00  9.12           C  
ATOM    328  C   ALA A  23      -9.237   3.981  -4.579  1.00  9.12           C  
ATOM    329  O   ALA A  23      -8.680   4.508  -5.544  1.00  9.12           O  
ATOM    330  CB  ALA A  23     -11.446   5.132  -4.722  1.00  9.12           C  
ATOM    331  H   ALA A  23     -11.602   3.744  -2.629  1.00  9.12           H  
ATOM    332  HA  ALA A  23     -11.028   3.151  -5.405  1.00  9.12           H  
ATOM    333 1HB  ALA A  23     -11.136   5.591  -5.656  1.00  9.12           H  
ATOM    334 2HB  ALA A  23     -12.525   4.984  -4.728  1.00  9.12           H  
ATOM    335 3HB  ALA A  23     -11.173   5.773  -3.892  1.00  9.12           H  
ATOM    336  N   VAL A  24      -8.564   3.554  -3.512  1.00  8.06           N  
ATOM    337  CA  VAL A  24      -7.118   3.645  -3.418  1.00  8.06           C  
ATOM    338  C   VAL A  24      -6.359   2.985  -4.571  1.00  8.06           C  
ATOM    339  O   VAL A  24      -6.613   1.813  -4.885  1.00  8.06           O  
ATOM    340  CB  VAL A  24      -6.703   2.961  -2.123  1.00  8.06           C  
ATOM    341  CG1 VAL A  24      -5.263   2.749  -2.046  1.00  8.06           C  
ATOM    342  CG2 VAL A  24      -7.033   3.860  -1.025  1.00  8.06           C  
ATOM    343  H   VAL A  24      -9.074   3.165  -2.714  1.00  8.06           H  
ATOM    344  HA  VAL A  24      -6.899   4.698  -3.338  1.00  8.06           H  
ATOM    345  HB  VAL A  24      -7.228   2.012  -2.034  1.00  8.06           H  
ATOM    346 1HG1 VAL A  24      -5.030   2.280  -1.103  1.00  8.06           H  
ATOM    347 2HG1 VAL A  24      -4.936   2.103  -2.853  1.00  8.06           H  
ATOM    348 3HG1 VAL A  24      -4.774   3.676  -2.111  1.00  8.06           H  
ATOM    349 1HG2 VAL A  24      -6.758   3.383  -0.088  1.00  8.06           H  
ATOM    350 2HG2 VAL A  24      -6.473   4.774  -1.146  1.00  8.06           H  
ATOM    351 3HG2 VAL A  24      -8.067   4.091  -1.022  1.00  8.06           H  
ATOM    352  N   PRO A  25      -5.403   3.706  -5.211  1.00  6.74           N  
ATOM    353  CA  PRO A  25      -4.611   3.240  -6.327  1.00  6.74           C  
ATOM    354  C   PRO A  25      -3.698   2.129  -5.878  1.00  6.74           C  
ATOM    355  O   PRO A  25      -3.237   2.114  -4.732  1.00  6.74           O  
ATOM    356  CB  PRO A  25      -3.834   4.490  -6.757  1.00  6.74           C  
ATOM    357  CG  PRO A  25      -3.776   5.354  -5.528  1.00  6.74           C  
ATOM    358  CD  PRO A  25      -5.074   5.088  -4.797  1.00  6.74           C  
ATOM    359  HA  PRO A  25      -5.285   2.892  -7.125  1.00  6.74           H  
ATOM    360 1HB  PRO A  25      -2.835   4.202  -7.119  1.00  6.74           H  
ATOM    361 2HB  PRO A  25      -4.348   4.979  -7.595  1.00  6.74           H  
ATOM    362 1HG  PRO A  25      -2.891   5.086  -4.934  1.00  6.74           H  
ATOM    363 2HG  PRO A  25      -3.654   6.409  -5.814  1.00  6.74           H  
ATOM    364 1HD  PRO A  25      -4.870   5.176  -3.736  1.00  6.74           H  
ATOM    365 2HD  PRO A  25      -5.860   5.768  -5.134  1.00  6.74           H  
ATOM    366  N   LYS A  26      -3.420   1.216  -6.792  1.00  5.31           N  
ATOM    367  CA  LYS A  26      -2.588   0.064  -6.504  1.00  5.31           C  
ATOM    368  C   LYS A  26      -1.551  -0.115  -7.600  1.00  5.31           C  
ATOM    369  O   LYS A  26      -1.733   0.382  -8.712  1.00  5.31           O  
ATOM    370  CB  LYS A  26      -3.490  -1.162  -6.361  1.00  5.31           C  
ATOM    371  CG  LYS A  26      -4.548  -0.981  -5.244  1.00  5.31           C  
ATOM    372  CD  LYS A  26      -5.456  -2.162  -5.071  1.00  5.31           C  
ATOM    373  CE  LYS A  26      -6.467  -1.898  -3.941  1.00  5.31           C  
ATOM    374  NZ  LYS A  26      -7.536  -0.869  -4.308  1.00  5.31           N  
ATOM    375  H   LYS A  26      -3.822   1.305  -7.714  1.00  5.31           H  
ATOM    376  HA  LYS A  26      -2.061   0.233  -5.566  1.00  5.31           H  
ATOM    377 1HB  LYS A  26      -4.010  -1.349  -7.299  1.00  5.31           H  
ATOM    378 2HB  LYS A  26      -2.887  -2.040  -6.131  1.00  5.31           H  
ATOM    379 1HG  LYS A  26      -4.052  -0.760  -4.298  1.00  5.31           H  
ATOM    380 2HG  LYS A  26      -5.186  -0.146  -5.491  1.00  5.31           H  
ATOM    381 1HD  LYS A  26      -5.999  -2.343  -5.998  1.00  5.31           H  
ATOM    382 2HD  LYS A  26      -4.870  -3.050  -4.830  1.00  5.31           H  
ATOM    383 1HE  LYS A  26      -6.957  -2.834  -3.686  1.00  5.31           H  
ATOM    384 2HE  LYS A  26      -5.924  -1.533  -3.069  1.00  5.31           H  
ATOM    385 1HZ  LYS A  26      -8.148  -0.765  -3.512  1.00  5.31           H  
ATOM    386 2HZ  LYS A  26      -7.134   0.071  -4.547  1.00  5.31           H  
ATOM    387 3HZ  LYS A  26      -8.066  -1.197  -5.099  1.00  5.31           H  
ATOM    388  N   GLY A  27      -0.467  -0.817  -7.288  1.00  4.02           N  
ATOM    389  CA  GLY A  27       0.600  -1.044  -8.256  1.00  4.02           C  
ATOM    390  C   GLY A  27       1.718  -0.041  -8.014  1.00  4.02           C  
ATOM    391  O   GLY A  27       1.767   0.588  -6.955  1.00  4.02           O  
ATOM    392  H   GLY A  27      -0.376  -1.199  -6.357  1.00  4.02           H  
ATOM    393 1HA  GLY A  27       0.982  -2.061  -8.157  1.00  4.02           H  
ATOM    394 2HA  GLY A  27       0.214  -0.935  -9.269  1.00  4.02           H  
ATOM    395  N   ARG A  28       2.632   0.092  -8.969  1.00  3.00           N  
ATOM    396  CA  ARG A  28       3.800   0.947  -8.775  1.00  3.00           C  
ATOM    397  C   ARG A  28       3.432   2.405  -8.531  1.00  3.00           C  
ATOM    398  O   ARG A  28       2.735   3.020  -9.339  1.00  3.00           O  
ATOM    399  CB  ARG A  28       4.688   0.892 -10.014  1.00  3.00           C  
ATOM    400  CG  ARG A  28       5.919   1.807  -9.994  1.00  3.00           C  
ATOM    401  CD  ARG A  28       7.012   1.293  -9.146  1.00  3.00           C  
ATOM    402  NE  ARG A  28       8.144   2.204  -9.152  1.00  3.00           N  
ATOM    403  CZ  ARG A  28       9.371   1.928  -8.649  1.00  3.00           C  
ATOM    404  NH1 ARG A  28       9.638   0.741  -8.119  1.00  3.00           N  
ATOM    405  NH2 ARG A  28      10.304   2.857  -8.696  1.00  3.00           N  
ATOM    406  H   ARG A  28       2.529  -0.422  -9.832  1.00  3.00           H  
ATOM    407  HA  ARG A  28       4.358   0.580  -7.913  1.00  3.00           H  
ATOM    408 1HB  ARG A  28       5.040  -0.128 -10.163  1.00  3.00           H  
ATOM    409 2HB  ARG A  28       4.101   1.165 -10.889  1.00  3.00           H  
ATOM    410 1HG  ARG A  28       6.309   1.910 -11.005  1.00  3.00           H  
ATOM    411 2HG  ARG A  28       5.648   2.796  -9.624  1.00  3.00           H  
ATOM    412 1HD  ARG A  28       6.660   1.198  -8.120  1.00  3.00           H  
ATOM    413 2HD  ARG A  28       7.345   0.327  -9.514  1.00  3.00           H  
ATOM    414  HE  ARG A  28       7.993   3.153  -9.567  1.00  3.00           H  
ATOM    415 1HH1 ARG A  28       8.923   0.029  -8.085  1.00  3.00           H  
ATOM    416 2HH1 ARG A  28      10.559   0.553  -7.751  1.00  3.00           H  
ATOM    417 1HH2 ARG A  28      10.072   3.789  -9.089  1.00  3.00           H  
ATOM    418 2HH2 ARG A  28      11.232   2.687  -8.344  1.00  3.00           H  
ATOM    419  N   GLN A  29       3.941   2.964  -7.435  1.00  2.27           N  
ATOM    420  CA  GLN A  29       3.706   4.363  -7.124  1.00  2.27           C  
ATOM    421  C   GLN A  29       4.994   5.104  -7.449  1.00  2.27           C  
ATOM    422  O   GLN A  29       6.067   4.508  -7.398  1.00  2.27           O  
ATOM    423  CB  GLN A  29       3.306   4.547  -5.652  1.00  2.27           C  
ATOM    424  CG  GLN A  29       2.072   3.716  -5.227  1.00  2.27           C  
ATOM    425  CD  GLN A  29       0.800   4.076  -5.987  1.00  2.27           C  
ATOM    426  OE1 GLN A  29       0.318   5.218  -5.958  1.00  2.27           O  
ATOM    427  NE2 GLN A  29       0.267   3.089  -6.692  1.00  2.27           N  
ATOM    428  H   GLN A  29       4.486   2.400  -6.801  1.00  2.27           H  
ATOM    429  HA  GLN A  29       2.912   4.750  -7.761  1.00  2.27           H  
ATOM    430 1HB  GLN A  29       4.142   4.268  -5.013  1.00  2.27           H  
ATOM    431 2HB  GLN A  29       3.089   5.598  -5.464  1.00  2.27           H  
ATOM    432 1HG  GLN A  29       2.283   2.661  -5.410  1.00  2.27           H  
ATOM    433 2HG  GLN A  29       1.888   3.877  -4.164  1.00  2.27           H  
ATOM    434 1HE2 GLN A  29      -0.542   3.249  -7.251  1.00  2.27           H  
ATOM    435 2HE2 GLN A  29       0.715   2.167  -6.689  1.00  2.27           H  
ATOM    436  N   VAL A  30       4.901   6.397  -7.719  1.00  1.78           N  
ATOM    437  CA  VAL A  30       6.083   7.201  -8.028  1.00  1.78           C  
ATOM    438  C   VAL A  30       7.057   7.355  -6.873  1.00  1.78           C  
ATOM    439  O   VAL A  30       6.664   7.788  -5.789  1.00  1.78           O  
ATOM    440  CB  VAL A  30       5.618   8.614  -8.449  1.00  1.78           C  
ATOM    441  CG1 VAL A  30       6.792   9.559  -8.625  1.00  1.78           C  
ATOM    442  CG2 VAL A  30       4.879   8.514  -9.737  1.00  1.78           C  
ATOM    443  H   VAL A  30       3.990   6.832  -7.734  1.00  1.78           H  
ATOM    444  HA  VAL A  30       6.602   6.727  -8.861  1.00  1.78           H  
ATOM    445  HB  VAL A  30       4.974   9.023  -7.672  1.00  1.78           H  
ATOM    446 1HG1 VAL A  30       6.426  10.533  -8.906  1.00  1.78           H  
ATOM    447 2HG1 VAL A  30       7.331   9.642  -7.698  1.00  1.78           H  
ATOM    448 3HG1 VAL A  30       7.447   9.190  -9.391  1.00  1.78           H  
ATOM    449 1HG2 VAL A  30       4.537   9.502 -10.045  1.00  1.78           H  
ATOM    450 2HG2 VAL A  30       5.560   8.111 -10.483  1.00  1.78           H  
ATOM    451 3HG2 VAL A  30       4.021   7.851  -9.624  1.00  1.78           H  
ATOM    452  N   ASP A  31       8.344   7.077  -7.112  1.00  1.46           N  
ATOM    453  CA  ASP A  31       9.343   7.286  -6.076  1.00  1.46           C  
ATOM    454  C   ASP A  31       9.322   8.767  -5.689  1.00  1.46           C  
ATOM    455  O   ASP A  31       9.538   9.612  -6.560  1.00  1.46           O  
ATOM    456  CB  ASP A  31      10.749   6.921  -6.561  1.00  1.46           C  
ATOM    457  CG  ASP A  31      11.832   6.995  -5.444  1.00  1.46           C  
ATOM    458  OD1 ASP A  31      12.015   8.060  -4.862  1.00  1.46           O  
ATOM    459  OD2 ASP A  31      12.457   5.997  -5.183  1.00  1.46           O  
ATOM    460  H   ASP A  31       8.638   6.668  -8.010  1.00  1.46           H  
ATOM    461  HA  ASP A  31       9.100   6.637  -5.246  1.00  1.46           H  
ATOM    462 1HB  ASP A  31      10.731   5.903  -6.971  1.00  1.46           H  
ATOM    463 2HB  ASP A  31      11.031   7.581  -7.381  1.00  1.46           H  
ATOM    464  N   PRO A  32       9.155   9.134  -4.407  1.00  1.25           N  
ATOM    465  CA  PRO A  32       9.117  10.500  -3.920  1.00  1.25           C  
ATOM    466  C   PRO A  32      10.246  11.376  -4.459  1.00  1.25           C  
ATOM    467  O   PRO A  32      10.064  12.581  -4.626  1.00  1.25           O  
ATOM    468  CB  PRO A  32       9.260  10.307  -2.407  1.00  1.25           C  
ATOM    469  CG  PRO A  32       8.628   8.963  -2.142  1.00  1.25           C  
ATOM    470  CD  PRO A  32       8.993   8.117  -3.343  1.00  1.25           C  
ATOM    471  HA  PRO A  32       8.138  10.934  -4.168  1.00  1.25           H  
ATOM    472 1HB  PRO A  32      10.327  10.341  -2.128  1.00  1.25           H  
ATOM    473 2HB  PRO A  32       8.763  11.130  -1.874  1.00  1.25           H  
ATOM    474 1HG  PRO A  32       9.010   8.545  -1.201  1.00  1.25           H  
ATOM    475 2HG  PRO A  32       7.540   9.075  -2.024  1.00  1.25           H  
ATOM    476 1HD  PRO A  32       9.933   7.565  -3.181  1.00  1.25           H  
ATOM    477 2HD  PRO A  32       8.133   7.463  -3.554  1.00  1.25           H  
ATOM    478  N   HIS A  33      11.415  10.804  -4.764  1.00  1.11           N  
ATOM    479  CA  HIS A  33      12.492  11.653  -5.254  1.00  1.11           C  
ATOM    480  C   HIS A  33      12.144  12.117  -6.659  1.00  1.11           C  
ATOM    481  O   HIS A  33      12.421  13.256  -7.034  1.00  1.11           O  
ATOM    482  CB  HIS A  33      13.825  10.904  -5.296  1.00  1.11           C  
ATOM    483  CG  HIS A  33      14.338  10.505  -3.953  1.00  1.11           C  
ATOM    484  ND1 HIS A  33      13.900   9.367  -3.320  1.00  1.11           N  
ATOM    485  CD2 HIS A  33      15.241  11.080  -3.121  1.00  1.11           C  
ATOM    486  CE1 HIS A  33      14.510   9.246  -2.156  1.00  1.11           C  
ATOM    487  NE2 HIS A  33      15.332  10.278  -2.005  1.00  1.11           N  
ATOM    488  H   HIS A  33      11.569   9.794  -4.675  1.00  1.11           H  
ATOM    489  HA  HIS A  33      12.601  12.531  -4.619  1.00  1.11           H  
ATOM    490 1HB  HIS A  33      13.704   9.995  -5.891  1.00  1.11           H  
ATOM    491 2HB  HIS A  33      14.579  11.519  -5.785  1.00  1.11           H  
ATOM    492  HD1 HIS A  33      13.215   8.711  -3.725  1.00  1.11           H  
ATOM    493  HD2 HIS A  33      15.842  11.986  -3.194  1.00  1.11           H  
ATOM    494  HE1 HIS A  33      14.294   8.399  -1.507  1.00  1.11           H  
ATOM    495  N   ALA A  34      11.559  11.217  -7.457  1.00  1.01           N  
ATOM    496  CA  ALA A  34      11.172  11.565  -8.814  1.00  1.01           C  
ATOM    497  C   ALA A  34      10.087  12.600  -8.757  1.00  1.01           C  
ATOM    498  O   ALA A  34      10.089  13.569  -9.512  1.00  1.01           O  
ATOM    499  CB  ALA A  34      10.669  10.357  -9.584  1.00  1.01           C  
ATOM    500  H   ALA A  34      11.307  10.306  -7.084  1.00  1.01           H  
ATOM    501  HA  ALA A  34      12.034  11.993  -9.318  1.00  1.01           H  
ATOM    502 1HB  ALA A  34      10.383  10.652 -10.591  1.00  1.01           H  
ATOM    503 2HB  ALA A  34      11.451   9.604  -9.637  1.00  1.01           H  
ATOM    504 3HB  ALA A  34       9.806   9.941  -9.077  1.00  1.01           H  
ATOM    505  N   LYS A  35       9.185  12.432  -7.792  1.00  0.94           N  
ATOM    506  CA  LYS A  35       8.067  13.348  -7.693  1.00  0.94           C  
ATOM    507  C   LYS A  35       8.604  14.740  -7.419  1.00  0.94           C  
ATOM    508  O   LYS A  35       8.268  15.688  -8.128  1.00  0.94           O  
ATOM    509  CB  LYS A  35       7.126  12.933  -6.568  1.00  0.94           C  
ATOM    510  CG  LYS A  35       5.848  13.755  -6.446  1.00  0.94           C  
ATOM    511  CD  LYS A  35       4.906  13.516  -7.643  1.00  0.94           C  
ATOM    512  CE  LYS A  35       3.462  13.991  -7.335  1.00  0.94           C  
ATOM    513  NZ  LYS A  35       3.330  15.488  -7.263  1.00  0.94           N  
ATOM    514  H   LYS A  35       9.266  11.619  -7.175  1.00  0.94           H  
ATOM    515  HA  LYS A  35       7.529  13.363  -8.640  1.00  0.94           H  
ATOM    516 1HB  LYS A  35       6.854  11.886  -6.684  1.00  0.94           H  
ATOM    517 2HB  LYS A  35       7.651  13.021  -5.618  1.00  0.94           H  
ATOM    518 1HG  LYS A  35       5.332  13.502  -5.523  1.00  0.94           H  
ATOM    519 2HG  LYS A  35       6.109  14.817  -6.411  1.00  0.94           H  
ATOM    520 1HD  LYS A  35       5.277  14.072  -8.507  1.00  0.94           H  
ATOM    521 2HD  LYS A  35       4.885  12.455  -7.894  1.00  0.94           H  
ATOM    522 1HE  LYS A  35       2.791  13.616  -8.108  1.00  0.94           H  
ATOM    523 2HE  LYS A  35       3.166  13.573  -6.375  1.00  0.94           H  
ATOM    524 1HZ  LYS A  35       2.380  15.749  -7.068  1.00  0.94           H  
ATOM    525 2HZ  LYS A  35       3.936  15.921  -6.554  1.00  0.94           H  
ATOM    526 3HZ  LYS A  35       3.575  15.901  -8.169  1.00  0.94           H  
ATOM    527  N   VAL A  36       9.516  14.853  -6.453  1.00  0.88           N  
ATOM    528  CA  VAL A  36      10.063  16.156  -6.120  1.00  0.88           C  
ATOM    529  C   VAL A  36      10.818  16.777  -7.275  1.00  0.88           C  
ATOM    530  O   VAL A  36      10.649  17.963  -7.554  1.00  0.88           O  
ATOM    531  CB  VAL A  36      10.980  16.083  -4.894  1.00  0.88           C  
ATOM    532  CG1 VAL A  36      11.706  17.422  -4.724  1.00  0.88           C  
ATOM    533  CG2 VAL A  36      10.135  15.787  -3.664  1.00  0.88           C  
ATOM    534  H   VAL A  36       9.792  14.033  -5.911  1.00  0.88           H  
ATOM    535  HA  VAL A  36       9.227  16.811  -5.866  1.00  0.88           H  
ATOM    536  HB  VAL A  36      11.727  15.296  -5.040  1.00  0.88           H  
ATOM    537 1HG1 VAL A  36      12.359  17.376  -3.854  1.00  0.88           H  
ATOM    538 2HG1 VAL A  36      12.307  17.629  -5.615  1.00  0.88           H  
ATOM    539 3HG1 VAL A  36      10.974  18.221  -4.588  1.00  0.88           H  
ATOM    540 1HG2 VAL A  36      10.774  15.734  -2.786  1.00  0.88           H  
ATOM    541 2HG2 VAL A  36       9.397  16.580  -3.535  1.00  0.88           H  
ATOM    542 3HG2 VAL A  36       9.623  14.841  -3.796  1.00  0.88           H  
ATOM    543  N   GLU A  37      11.646  16.008  -7.974  1.00  0.83           N  
ATOM    544  CA  GLU A  37      12.377  16.631  -9.063  1.00  0.83           C  
ATOM    545  C   GLU A  37      11.430  17.115 -10.161  1.00  0.83           C  
ATOM    546  O   GLU A  37      11.643  18.188 -10.733  1.00  0.83           O  
ATOM    547  CB  GLU A  37      13.437  15.687  -9.601  1.00  0.83           C  
ATOM    548  CG  GLU A  37      14.602  15.451  -8.607  1.00  0.83           C  
ATOM    549  CD  GLU A  37      15.398  16.711  -8.278  1.00  0.83           C  
ATOM    550  OE1 GLU A  37      15.813  17.391  -9.187  1.00  0.83           O  
ATOM    551  OE2 GLU A  37      15.595  16.980  -7.111  1.00  0.83           O  
ATOM    552  H   GLU A  37      11.782  15.022  -7.738  1.00  0.83           H  
ATOM    553  HA  GLU A  37      12.893  17.504  -8.664  1.00  0.83           H  
ATOM    554 1HB  GLU A  37      12.979  14.719  -9.830  1.00  0.83           H  
ATOM    555 2HB  GLU A  37      13.845  16.093 -10.525  1.00  0.83           H  
ATOM    556 1HG  GLU A  37      14.182  15.061  -7.682  1.00  0.83           H  
ATOM    557 2HG  GLU A  37      15.272  14.696  -9.009  1.00  0.83           H  
ATOM    558  N   ILE A  38      10.348  16.378 -10.418  1.00  0.81           N  
ATOM    559  CA  ILE A  38       9.398  16.837 -11.416  1.00  0.81           C  
ATOM    560  C   ILE A  38       8.691  18.088 -10.923  1.00  0.81           C  
ATOM    561  O   ILE A  38       8.513  19.034 -11.693  1.00  0.81           O  
ATOM    562  CB  ILE A  38       8.378  15.755 -11.794  1.00  0.81           C  
ATOM    563  CG1 ILE A  38       9.094  14.588 -12.463  1.00  0.81           C  
ATOM    564  CG2 ILE A  38       7.287  16.326 -12.701  1.00  0.81           C  
ATOM    565  CD1 ILE A  38       9.837  14.970 -13.651  1.00  0.81           C  
ATOM    566  H   ILE A  38      10.198  15.487  -9.939  1.00  0.81           H  
ATOM    567  HA  ILE A  38       9.946  17.097 -12.317  1.00  0.81           H  
ATOM    568  HB  ILE A  38       7.919  15.369 -10.878  1.00  0.81           H  
ATOM    569 1HG1 ILE A  38       9.783  14.134 -11.775  1.00  0.81           H  
ATOM    570 2HG1 ILE A  38       8.380  13.860 -12.770  1.00  0.81           H  
ATOM    571 1HG2 ILE A  38       6.566  15.548 -12.939  1.00  0.81           H  
ATOM    572 2HG2 ILE A  38       6.789  17.129 -12.172  1.00  0.81           H  
ATOM    573 3HG2 ILE A  38       7.725  16.709 -13.620  1.00  0.81           H  
ATOM    574 1HD1 ILE A  38      10.304  14.084 -14.072  1.00  0.81           H  
ATOM    575 2HD1 ILE A  38       9.157  15.408 -14.371  1.00  0.81           H  
ATOM    576 3HD1 ILE A  38      10.599  15.690 -13.380  1.00  0.81           H  
ATOM    577  N   GLU A  39       8.320  18.126  -9.638  1.00  0.82           N  
ATOM    578  CA  GLU A  39       7.657  19.308  -9.103  1.00  0.82           C  
ATOM    579  C   GLU A  39       8.571  20.527  -9.227  1.00  0.82           C  
ATOM    580  O   GLU A  39       8.107  21.612  -9.586  1.00  0.82           O  
ATOM    581  CB  GLU A  39       7.280  19.108  -7.622  1.00  0.82           C  
ATOM    582  CG  GLU A  39       6.130  18.103  -7.349  1.00  0.82           C  
ATOM    583  CD  GLU A  39       5.905  17.833  -5.854  1.00  0.82           C  
ATOM    584  OE1 GLU A  39       6.645  18.359  -5.057  1.00  0.82           O  
ATOM    585  OE2 GLU A  39       4.997  17.078  -5.519  1.00  0.82           O  
ATOM    586  H   GLU A  39       8.485  17.318  -9.037  1.00  0.82           H  
ATOM    587  HA  GLU A  39       6.749  19.490  -9.679  1.00  0.82           H  
ATOM    588 1HB  GLU A  39       8.155  18.760  -7.076  1.00  0.82           H  
ATOM    589 2HB  GLU A  39       6.993  20.065  -7.192  1.00  0.82           H  
ATOM    590 1HG  GLU A  39       5.211  18.509  -7.770  1.00  0.82           H  
ATOM    591 2HG  GLU A  39       6.335  17.173  -7.861  1.00  0.82           H  
ATOM    592  N   GLU A  40       9.875  20.347  -8.972  1.00  0.85           N  
ATOM    593  CA  GLU A  40      10.814  21.458  -9.079  1.00  0.85           C  
ATOM    594  C   GLU A  40      10.962  21.934 -10.525  1.00  0.85           C  
ATOM    595  O   GLU A  40      11.005  23.137 -10.781  1.00  0.85           O  
ATOM    596  CB  GLU A  40      12.179  21.067  -8.494  1.00  0.85           C  
ATOM    597  CG  GLU A  40      12.209  20.914  -6.949  1.00  0.85           C  
ATOM    598  CD  GLU A  40      11.990  22.214  -6.197  1.00  0.85           C  
ATOM    599  OE1 GLU A  40      12.693  23.159  -6.472  1.00  0.85           O  
ATOM    600  OE2 GLU A  40      11.125  22.261  -5.350  1.00  0.85           O  
ATOM    601  H   GLU A  40      10.202  19.432  -8.662  1.00  0.85           H  
ATOM    602  HA  GLU A  40      10.424  22.287  -8.490  1.00  0.85           H  
ATOM    603 1HB  GLU A  40      12.493  20.113  -8.923  1.00  0.85           H  
ATOM    604 2HB  GLU A  40      12.922  21.812  -8.774  1.00  0.85           H  
ATOM    605 1HG  GLU A  40      11.427  20.216  -6.658  1.00  0.85           H  
ATOM    606 2HG  GLU A  40      13.164  20.479  -6.657  1.00  0.85           H  
ATOM    607  N   LEU A  41      10.969  21.010 -11.494  1.00  0.90           N  
ATOM    608  CA  LEU A  41      11.059  21.439 -12.886  1.00  0.90           C  
ATOM    609  C   LEU A  41       9.795  22.196 -13.283  1.00  0.90           C  
ATOM    610  O   LEU A  41       9.845  23.277 -13.885  1.00  0.90           O  
ATOM    611  CB  LEU A  41      11.221  20.226 -13.826  1.00  0.90           C  
ATOM    612  CG  LEU A  41      12.567  19.466 -13.767  1.00  0.90           C  
ATOM    613  CD1 LEU A  41      12.479  18.184 -14.641  1.00  0.90           C  
ATOM    614  CD2 LEU A  41      13.677  20.389 -14.249  1.00  0.90           C  
ATOM    615  H   LEU A  41      10.953  20.017 -11.255  1.00  0.90           H  
ATOM    616  HA  LEU A  41      11.915  22.102 -12.995  1.00  0.90           H  
ATOM    617 1HB  LEU A  41      10.434  19.508 -13.583  1.00  0.90           H  
ATOM    618 2HB  LEU A  41      11.070  20.559 -14.849  1.00  0.90           H  
ATOM    619  HG  LEU A  41      12.772  19.162 -12.742  1.00  0.90           H  
ATOM    620 1HD1 LEU A  41      13.426  17.642 -14.595  1.00  0.90           H  
ATOM    621 2HD1 LEU A  41      11.683  17.553 -14.268  1.00  0.90           H  
ATOM    622 3HD1 LEU A  41      12.270  18.453 -15.669  1.00  0.90           H  
ATOM    623 1HD2 LEU A  41      14.631  19.862 -14.205  1.00  0.90           H  
ATOM    624 2HD2 LEU A  41      13.484  20.698 -15.260  1.00  0.90           H  
ATOM    625 3HD2 LEU A  41      13.718  21.269 -13.607  1.00  0.90           H  
ATOM    626  N   LEU A  42       8.647  21.679 -12.849  1.00  0.97           N  
ATOM    627  CA  LEU A  42       7.378  22.282 -13.207  1.00  0.97           C  
ATOM    628  C   LEU A  42       7.122  23.537 -12.405  1.00  0.97           C  
ATOM    629  O   LEU A  42       6.376  24.409 -12.831  1.00  0.97           O  
ATOM    630  CB  LEU A  42       6.249  21.294 -13.010  1.00  0.97           C  
ATOM    631  CG  LEU A  42       6.313  20.081 -13.896  1.00  0.97           C  
ATOM    632  CD1 LEU A  42       5.229  19.202 -13.541  1.00  0.97           C  
ATOM    633  CD2 LEU A  42       6.214  20.474 -15.293  1.00  0.97           C  
ATOM    634  H   LEU A  42       8.650  20.808 -12.318  1.00  0.97           H  
ATOM    635  HA  LEU A  42       7.413  22.550 -14.263  1.00  0.97           H  
ATOM    636 1HB  LEU A  42       6.261  20.951 -11.971  1.00  0.97           H  
ATOM    637 2HB  LEU A  42       5.315  21.798 -13.201  1.00  0.97           H  
ATOM    638  HG  LEU A  42       7.250  19.560 -13.732  1.00  0.97           H  
ATOM    639 1HD1 LEU A  42       5.259  18.311 -14.150  1.00  0.97           H  
ATOM    640 2HD1 LEU A  42       5.326  18.936 -12.492  1.00  0.97           H  
ATOM    641 3HD1 LEU A  42       4.295  19.725 -13.705  1.00  0.97           H  
ATOM    642 1HD2 LEU A  42       6.256  19.585 -15.916  1.00  0.97           H  
ATOM    643 2HD2 LEU A  42       5.268  20.992 -15.452  1.00  0.97           H  
ATOM    644 3HD2 LEU A  42       7.041  21.139 -15.548  1.00  0.97           H  
ATOM    645  N   GLY A  43       7.814  23.693 -11.286  1.00  1.05           N  
ATOM    646  CA  GLY A  43       7.699  24.879 -10.457  1.00  1.05           C  
ATOM    647  C   GLY A  43       8.127  26.146 -11.208  1.00  1.05           C  
ATOM    648  O   GLY A  43       7.840  27.258 -10.760  1.00  1.05           O  
ATOM    649  H   GLY A  43       8.404  22.936 -10.952  1.00  1.05           H  
ATOM    650 1HA  GLY A  43       6.670  24.982 -10.114  1.00  1.05           H  
ATOM    651 2HA  GLY A  43       8.322  24.748  -9.573  1.00  1.05           H  
ATOM    652  N   THR A  44       8.823  25.983 -12.344  1.00  1.12           N  
ATOM    653  CA  THR A  44       9.273  27.100 -13.151  1.00  1.12           C  
ATOM    654  C   THR A  44       8.464  27.248 -14.454  1.00  1.12           C  
ATOM    655  O   THR A  44       8.815  28.072 -15.311  1.00  1.12           O  
ATOM    656  CB  THR A  44      10.763  26.924 -13.495  1.00  1.12           C  
ATOM    657  OG1 THR A  44      10.958  25.739 -14.297  1.00  1.12           O  
ATOM    658  CG2 THR A  44      11.555  26.762 -12.210  1.00  1.12           C  
ATOM    659  H   THR A  44       9.050  25.040 -12.672  1.00  1.12           H  
ATOM    660  HA  THR A  44       9.153  28.016 -12.574  1.00  1.12           H  
ATOM    661  HB  THR A  44      11.120  27.794 -14.040  1.00  1.12           H  
ATOM    662  HG1 THR A  44      10.463  24.971 -13.918  1.00  1.12           H  
ATOM    663 1HG2 THR A  44      12.609  26.636 -12.449  1.00  1.12           H  
ATOM    664 2HG2 THR A  44      11.424  27.645 -11.587  1.00  1.12           H  
ATOM    665 3HG2 THR A  44      11.198  25.879 -11.672  1.00  1.12           H  
ATOM    666  N   ARG A  45       7.425  26.418 -14.633  1.00  1.17           N  
ATOM    667  CA  ARG A  45       6.643  26.393 -15.872  1.00  1.17           C  
ATOM    668  C   ARG A  45       5.119  26.279 -15.634  1.00  1.17           C  
ATOM    669  O   ARG A  45       4.688  25.821 -14.583  1.00  1.17           O  
ATOM    670  CB  ARG A  45       7.081  25.201 -16.719  1.00  1.17           C  
ATOM    671  CG  ARG A  45       8.544  25.215 -17.229  1.00  1.17           C  
ATOM    672  CD  ARG A  45       8.772  26.269 -18.261  1.00  1.17           C  
ATOM    673  NE  ARG A  45      10.114  26.207 -18.815  1.00  1.17           N  
ATOM    674  CZ  ARG A  45      11.197  26.824 -18.301  1.00  1.17           C  
ATOM    675  NH1 ARG A  45      11.101  27.567 -17.215  1.00  1.17           N  
ATOM    676  NH2 ARG A  45      12.371  26.683 -18.898  1.00  1.17           N  
ATOM    677  H   ARG A  45       7.161  25.776 -13.889  1.00  1.17           H  
ATOM    678  HA  ARG A  45       6.863  27.313 -16.405  1.00  1.17           H  
ATOM    679 1HB  ARG A  45       6.981  24.298 -16.116  1.00  1.17           H  
ATOM    680 2HB  ARG A  45       6.423  25.080 -17.557  1.00  1.17           H  
ATOM    681 1HG  ARG A  45       9.232  25.374 -16.405  1.00  1.17           H  
ATOM    682 2HG  ARG A  45       8.764  24.253 -17.686  1.00  1.17           H  
ATOM    683 1HD  ARG A  45       8.070  26.155 -19.069  1.00  1.17           H  
ATOM    684 2HD  ARG A  45       8.637  27.250 -17.809  1.00  1.17           H  
ATOM    685  HE  ARG A  45      10.245  25.652 -19.648  1.00  1.17           H  
ATOM    686 1HH1 ARG A  45      10.196  27.695 -16.731  1.00  1.17           H  
ATOM    687 2HH1 ARG A  45      11.920  28.019 -16.843  1.00  1.17           H  
ATOM    688 1HH2 ARG A  45      12.448  26.116 -19.729  1.00  1.17           H  
ATOM    689 2HH2 ARG A  45      13.187  27.141 -18.519  1.00  1.17           H  
ATOM    690  N   PRO A  46       4.265  26.723 -16.570  1.00  1.18           N  
ATOM    691  CA  PRO A  46       2.834  26.479 -16.542  1.00  1.18           C  
ATOM    692  C   PRO A  46       2.582  24.988 -16.780  1.00  1.18           C  
ATOM    693  O   PRO A  46       3.404  24.301 -17.371  1.00  1.18           O  
ATOM    694  CB  PRO A  46       2.305  27.404 -17.648  1.00  1.18           C  
ATOM    695  CG  PRO A  46       3.472  27.629 -18.569  1.00  1.18           C  
ATOM    696  CD  PRO A  46       4.708  27.604 -17.662  1.00  1.18           C  
ATOM    697  HA  PRO A  46       2.438  26.782 -15.564  1.00  1.18           H  
ATOM    698 1HB  PRO A  46       1.456  26.936 -18.154  1.00  1.18           H  
ATOM    699 2HB  PRO A  46       1.931  28.338 -17.205  1.00  1.18           H  
ATOM    700 1HG  PRO A  46       3.470  26.862 -19.333  1.00  1.18           H  
ATOM    701 2HG  PRO A  46       3.353  28.589 -19.095  1.00  1.18           H  
ATOM    702 1HD  PRO A  46       5.547  27.193 -18.205  1.00  1.18           H  
ATOM    703 2HD  PRO A  46       4.924  28.612 -17.274  1.00  1.18           H  
ATOM    704  N   ARG A  47       1.430  24.494 -16.326  1.00  1.16           N  
ATOM    705  CA  ARG A  47       1.062  23.071 -16.436  1.00  1.16           C  
ATOM    706  C   ARG A  47       0.237  22.766 -17.682  1.00  1.16           C  
ATOM    707  O   ARG A  47      -0.503  21.783 -17.736  1.00  1.16           O  
ATOM    708  CB  ARG A  47       0.246  22.646 -15.225  1.00  1.16           C  
ATOM    709  CG  ARG A  47       0.904  22.847 -13.872  1.00  1.16           C  
ATOM    710  CD  ARG A  47       2.094  21.993 -13.670  1.00  1.16           C  
ATOM    711  NE  ARG A  47       2.678  22.236 -12.368  1.00  1.16           N  
ATOM    712  CZ  ARG A  47       2.277  21.660 -11.213  1.00  1.16           C  
ATOM    713  NH1 ARG A  47       1.279  20.790 -11.184  1.00  1.16           N  
ATOM    714  NH2 ARG A  47       2.889  21.972 -10.085  1.00  1.16           N  
ATOM    715  H   ARG A  47       0.786  25.115 -15.858  1.00  1.16           H  
ATOM    716  HA  ARG A  47       1.978  22.478 -16.472  1.00  1.16           H  
ATOM    717 1HB  ARG A  47      -0.697  23.188 -15.216  1.00  1.16           H  
ATOM    718 2HB  ARG A  47       0.008  21.584 -15.308  1.00  1.16           H  
ATOM    719 1HG  ARG A  47       1.214  23.888 -13.770  1.00  1.16           H  
ATOM    720 2HG  ARG A  47       0.185  22.604 -13.087  1.00  1.16           H  
ATOM    721 1HD  ARG A  47       1.824  20.943 -13.735  1.00  1.16           H  
ATOM    722 2HD  ARG A  47       2.845  22.221 -14.429  1.00  1.16           H  
ATOM    723  HE  ARG A  47       3.447  22.892 -12.318  1.00  1.16           H  
ATOM    724 1HH1 ARG A  47       0.786  20.505 -12.040  1.00  1.16           H  
ATOM    725 2HH1 ARG A  47       1.009  20.369 -10.305  1.00  1.16           H  
ATOM    726 1HH2 ARG A  47       3.651  22.634 -10.085  1.00  1.16           H  
ATOM    727 2HH2 ARG A  47       2.601  21.523  -9.225  1.00  1.16           H  
ATOM    728  N   GLN A  48       0.318  23.652 -18.654  1.00  1.10           N  
ATOM    729  CA  GLN A  48      -0.422  23.532 -19.896  1.00  1.10           C  
ATOM    730  C   GLN A  48       0.161  22.432 -20.771  1.00  1.10           C  
ATOM    731  O   GLN A  48       1.377  22.244 -20.816  1.00  1.10           O  
ATOM    732  CB  GLN A  48      -0.383  24.865 -20.634  1.00  1.10           C  
ATOM    733  CG  GLN A  48      -1.083  25.995 -19.904  1.00  1.10           C  
ATOM    734  CD  GLN A  48      -0.994  27.346 -20.632  1.00  1.10           C  
ATOM    735  OE1 GLN A  48      -1.321  28.382 -20.034  1.00  1.10           O  
ATOM    736  NE2 GLN A  48      -0.567  27.353 -21.894  1.00  1.10           N  
ATOM    737  H   GLN A  48       0.946  24.432 -18.533  1.00  1.10           H  
ATOM    738  HA  GLN A  48      -1.456  23.275 -19.665  1.00  1.10           H  
ATOM    739 1HB  GLN A  48       0.645  25.157 -20.838  1.00  1.10           H  
ATOM    740 2HB  GLN A  48      -0.883  24.750 -21.590  1.00  1.10           H  
ATOM    741 1HG  GLN A  48      -2.134  25.736 -19.806  1.00  1.10           H  
ATOM    742 2HG  GLN A  48      -0.638  26.103 -18.922  1.00  1.10           H  
ATOM    743 1HE2 GLN A  48      -0.496  28.208 -22.400  1.00  1.10           H  
ATOM    744 2HE2 GLN A  48      -0.300  26.480 -22.377  1.00  1.10           H  
ATOM    745  N   ARG A  49      -0.696  21.724 -21.512  1.00  1.02           N  
ATOM    746  CA  ARG A  49      -0.216  20.648 -22.384  1.00  1.02           C  
ATOM    747  C   ARG A  49       0.754  21.099 -23.449  1.00  1.02           C  
ATOM    748  O   ARG A  49       1.640  20.338 -23.830  1.00  1.02           O  
ATOM    749  CB  ARG A  49      -1.363  19.922 -23.063  1.00  1.02           C  
ATOM    750  CG  ARG A  49      -2.165  19.027 -22.167  1.00  1.02           C  
ATOM    751  CD  ARG A  49      -1.349  17.840 -21.825  1.00  1.02           C  
ATOM    752  NE  ARG A  49      -0.965  17.073 -23.030  1.00  1.02           N  
ATOM    753  CZ  ARG A  49      -1.693  16.077 -23.589  1.00  1.02           C  
ATOM    754  NH1 ARG A  49      -2.848  15.720 -23.049  1.00  1.02           N  
ATOM    755  NH2 ARG A  49      -1.234  15.458 -24.669  1.00  1.02           N  
ATOM    756  H   ARG A  49      -1.685  21.913 -21.451  1.00  1.02           H  
ATOM    757  HA  ARG A  49       0.299  19.921 -21.759  1.00  1.02           H  
ATOM    758 1HB  ARG A  49      -2.042  20.651 -23.502  1.00  1.02           H  
ATOM    759 2HB  ARG A  49      -0.971  19.313 -23.883  1.00  1.02           H  
ATOM    760 1HG  ARG A  49      -2.424  19.550 -21.246  1.00  1.02           H  
ATOM    761 2HG  ARG A  49      -3.070  18.701 -22.681  1.00  1.02           H  
ATOM    762 1HD  ARG A  49      -0.436  18.152 -21.313  1.00  1.02           H  
ATOM    763 2HD  ARG A  49      -1.921  17.186 -21.169  1.00  1.02           H  
ATOM    764  HE  ARG A  49      -0.085  17.311 -23.480  1.00  1.02           H  
ATOM    765 1HH1 ARG A  49      -3.194  16.207 -22.233  1.00  1.02           H  
ATOM    766 2HH1 ARG A  49      -3.409  14.944 -23.449  1.00  1.02           H  
ATOM    767 1HH2 ARG A  49      -0.338  15.751 -25.104  1.00  1.02           H  
ATOM    768 2HH2 ARG A  49      -1.770  14.710 -25.087  1.00  1.02           H  
ATOM    769  N   ASP A  50       0.704  22.356 -23.853  1.00  0.95           N  
ATOM    770  CA  ASP A  50       1.631  22.803 -24.881  1.00  0.95           C  
ATOM    771  C   ASP A  50       3.091  22.726 -24.425  1.00  0.95           C  
ATOM    772  O   ASP A  50       4.001  22.785 -25.248  1.00  0.95           O  
ATOM    773  CB  ASP A  50       1.250  24.191 -25.418  1.00  0.95           C  
ATOM    774  CG  ASP A  50       1.142  25.276 -24.380  1.00  0.95           C  
ATOM    775  OD1 ASP A  50       0.206  25.210 -23.617  1.00  0.95           O  
ATOM    776  OD2 ASP A  50       1.937  26.188 -24.369  1.00  0.95           O  
ATOM    777  H   ASP A  50       0.000  22.976 -23.489  1.00  0.95           H  
ATOM    778  HA  ASP A  50       1.540  22.128 -25.724  1.00  0.95           H  
ATOM    779 1HB  ASP A  50       1.989  24.496 -26.156  1.00  0.95           H  
ATOM    780 2HB  ASP A  50       0.298  24.114 -25.945  1.00  0.95           H  
ATOM    781  N   LEU A  51       3.327  22.592 -23.119  1.00  0.87           N  
ATOM    782  CA  LEU A  51       4.673  22.466 -22.613  1.00  0.87           C  
ATOM    783  C   LEU A  51       5.086  21.010 -22.353  1.00  0.87           C  
ATOM    784  O   LEU A  51       6.209  20.773 -21.909  1.00  0.87           O  
ATOM    785  CB  LEU A  51       4.834  23.243 -21.322  1.00  0.87           C  
ATOM    786  CG  LEU A  51       5.055  24.705 -21.478  1.00  0.87           C  
ATOM    787  CD1 LEU A  51       3.748  25.363 -21.842  1.00  0.87           C  
ATOM    788  CD2 LEU A  51       5.612  25.216 -20.235  1.00  0.87           C  
ATOM    789  H   LEU A  51       2.553  22.547 -22.457  1.00  0.87           H  
ATOM    790  HA  LEU A  51       5.356  22.885 -23.350  1.00  0.87           H  
ATOM    791 1HB  LEU A  51       3.947  23.090 -20.701  1.00  0.87           H  
ATOM    792 2HB  LEU A  51       5.696  22.851 -20.806  1.00  0.87           H  
ATOM    793  HG  LEU A  51       5.759  24.888 -22.288  1.00  0.87           H  
ATOM    794 1HD1 LEU A  51       3.886  26.433 -21.969  1.00  0.87           H  
ATOM    795 2HD1 LEU A  51       3.390  24.946 -22.760  1.00  0.87           H  
ATOM    796 3HD1 LEU A  51       3.021  25.181 -21.057  1.00  0.87           H  
ATOM    797 1HD2 LEU A  51       5.791  26.282 -20.333  1.00  0.87           H  
ATOM    798 2HD2 LEU A  51       4.909  25.021 -19.422  1.00  0.87           H  
ATOM    799 3HD2 LEU A  51       6.546  24.699 -20.038  1.00  0.87           H  
ATOM    800  N   LEU A  52       4.200  20.034 -22.604  1.00  0.81           N  
ATOM    801  CA  LEU A  52       4.505  18.636 -22.264  1.00  0.81           C  
ATOM    802  C   LEU A  52       5.824  18.168 -22.862  1.00  0.81           C  
ATOM    803  O   LEU A  52       6.646  17.583 -22.163  1.00  0.81           O  
ATOM    804  CB  LEU A  52       3.407  17.684 -22.756  1.00  0.81           C  
ATOM    805  CG  LEU A  52       3.627  16.183 -22.400  1.00  0.81           C  
ATOM    806  CD1 LEU A  52       3.563  16.021 -20.890  1.00  0.81           C  
ATOM    807  CD2 LEU A  52       2.595  15.327 -23.072  1.00  0.81           C  
ATOM    808  H   LEU A  52       3.296  20.259 -23.013  1.00  0.81           H  
ATOM    809  HA  LEU A  52       4.578  18.556 -21.180  1.00  0.81           H  
ATOM    810 1HB  LEU A  52       2.455  17.999 -22.327  1.00  0.81           H  
ATOM    811 2HB  LEU A  52       3.328  17.763 -23.842  1.00  0.81           H  
ATOM    812  HG  LEU A  52       4.620  15.877 -22.731  1.00  0.81           H  
ATOM    813 1HD1 LEU A  52       3.740  14.987 -20.622  1.00  0.81           H  
ATOM    814 2HD1 LEU A  52       4.318  16.649 -20.440  1.00  0.81           H  
ATOM    815 3HD1 LEU A  52       2.579  16.323 -20.529  1.00  0.81           H  
ATOM    816 1HD2 LEU A  52       2.763  14.292 -22.822  1.00  0.81           H  
ATOM    817 2HD2 LEU A  52       1.608  15.625 -22.746  1.00  0.81           H  
ATOM    818 3HD2 LEU A  52       2.669  15.449 -24.150  1.00  0.81           H  
ATOM    819  N   ILE A  53       6.044  18.439 -24.148  1.00  0.77           N  
ATOM    820  CA  ILE A  53       7.277  18.024 -24.807  1.00  0.77           C  
ATOM    821  C   ILE A  53       8.482  18.724 -24.179  1.00  0.77           C  
ATOM    822  O   ILE A  53       9.537  18.112 -24.008  1.00  0.77           O  
ATOM    823  CB  ILE A  53       7.199  18.199 -26.334  1.00  0.77           C  
ATOM    824  CG1 ILE A  53       6.163  17.178 -26.870  1.00  0.77           C  
ATOM    825  CG2 ILE A  53       8.574  17.957 -26.981  1.00  0.77           C  
ATOM    826  CD1 ILE A  53       5.773  17.387 -28.297  1.00  0.77           C  
ATOM    827  H   ILE A  53       5.336  18.933 -24.670  1.00  0.77           H  
ATOM    828  HA  ILE A  53       7.404  16.961 -24.638  1.00  0.77           H  
ATOM    829  HB  ILE A  53       6.850  19.203 -26.573  1.00  0.77           H  
ATOM    830 1HG1 ILE A  53       6.570  16.170 -26.769  1.00  0.77           H  
ATOM    831 2HG1 ILE A  53       5.260  17.249 -26.261  1.00  0.77           H  
ATOM    832 1HG2 ILE A  53       8.501  18.074 -28.065  1.00  0.77           H  
ATOM    833 2HG2 ILE A  53       9.278  18.681 -26.595  1.00  0.77           H  
ATOM    834 3HG2 ILE A  53       8.920  16.954 -26.751  1.00  0.77           H  
ATOM    835 1HD1 ILE A  53       5.030  16.648 -28.589  1.00  0.77           H  
ATOM    836 2HD1 ILE A  53       5.347  18.375 -28.407  1.00  0.77           H  
ATOM    837 3HD1 ILE A  53       6.650  17.298 -28.940  1.00  0.77           H  
ATOM    838  N   GLU A  54       8.345  20.011 -23.846  1.00  0.74           N  
ATOM    839  CA  GLU A  54       9.462  20.733 -23.245  1.00  0.74           C  
ATOM    840  C   GLU A  54       9.775  20.108 -21.885  1.00  0.74           C  
ATOM    841  O   GLU A  54      10.939  19.986 -21.502  1.00  0.74           O  
ATOM    842  CB  GLU A  54       9.133  22.219 -23.040  1.00  0.74           C  
ATOM    843  CG  GLU A  54       8.915  23.039 -24.309  1.00  0.74           C  
ATOM    844  CD  GLU A  54      10.090  23.113 -25.236  1.00  0.74           C  
ATOM    845  OE1 GLU A  54      11.175  23.423 -24.810  1.00  0.74           O  
ATOM    846  OE2 GLU A  54       9.868  22.886 -26.406  1.00  0.74           O  
ATOM    847  H   GLU A  54       7.457  20.475 -23.979  1.00  0.74           H  
ATOM    848  HA  GLU A  54      10.337  20.639 -23.885  1.00  0.74           H  
ATOM    849 1HB  GLU A  54       8.228  22.308 -22.437  1.00  0.74           H  
ATOM    850 2HB  GLU A  54       9.939  22.689 -22.476  1.00  0.74           H  
ATOM    851 1HG  GLU A  54       8.080  22.589 -24.846  1.00  0.74           H  
ATOM    852 2HG  GLU A  54       8.618  24.049 -24.028  1.00  0.74           H  
ATOM    853  N   HIS A  55       8.735  19.665 -21.179  1.00  0.73           N  
ATOM    854  CA  HIS A  55       8.904  19.045 -19.878  1.00  0.73           C  
ATOM    855  C   HIS A  55       9.581  17.689 -20.048  1.00  0.73           C  
ATOM    856  O   HIS A  55      10.481  17.342 -19.283  1.00  0.73           O  
ATOM    857  CB  HIS A  55       7.553  18.933 -19.189  1.00  0.73           C  
ATOM    858  CG  HIS A  55       7.014  20.261 -18.809  1.00  0.73           C  
ATOM    859  ND1 HIS A  55       5.689  20.479 -18.579  1.00  0.73           N  
ATOM    860  CD2 HIS A  55       7.627  21.442 -18.617  1.00  0.73           C  
ATOM    861  CE1 HIS A  55       5.499  21.737 -18.257  1.00  0.73           C  
ATOM    862  NE2 HIS A  55       6.667  22.338 -18.261  1.00  0.73           N  
ATOM    863  H   HIS A  55       7.795  19.809 -21.544  1.00  0.73           H  
ATOM    864  HA  HIS A  55       9.547  19.664 -19.256  1.00  0.73           H  
ATOM    865 1HB  HIS A  55       6.837  18.443 -19.838  1.00  0.73           H  
ATOM    866 2HB  HIS A  55       7.654  18.331 -18.292  1.00  0.73           H  
ATOM    867  HD1 HIS A  55       4.964  19.808 -18.649  1.00  0.73           H  
ATOM    868  HD2 HIS A  55       8.661  21.761 -18.685  1.00  0.73           H  
ATOM    869  HE1 HIS A  55       4.496  22.107 -18.036  1.00  0.73           H  
ATOM    870  N   LEU A  56       9.211  16.949 -21.099  1.00  0.74           N  
ATOM    871  CA  LEU A  56       9.857  15.672 -21.372  1.00  0.74           C  
ATOM    872  C   LEU A  56      11.342  15.927 -21.653  1.00  0.74           C  
ATOM    873  O   LEU A  56      12.201  15.163 -21.199  1.00  0.74           O  
ATOM    874  CB  LEU A  56       9.167  14.960 -22.547  1.00  0.74           C  
ATOM    875  CG  LEU A  56       7.733  14.415 -22.278  1.00  0.74           C  
ATOM    876  CD1 LEU A  56       7.093  13.935 -23.589  1.00  0.74           C  
ATOM    877  CD2 LEU A  56       7.818  13.260 -21.319  1.00  0.74           C  
ATOM    878  H   LEU A  56       8.444  17.269 -21.690  1.00  0.74           H  
ATOM    879  HA  LEU A  56       9.777  15.039 -20.493  1.00  0.74           H  
ATOM    880 1HB  LEU A  56       9.104  15.652 -23.374  1.00  0.74           H  
ATOM    881 2HB  LEU A  56       9.779  14.117 -22.847  1.00  0.74           H  
ATOM    882  HG  LEU A  56       7.121  15.200 -21.850  1.00  0.74           H  
ATOM    883 1HD1 LEU A  56       6.091  13.549 -23.387  1.00  0.74           H  
ATOM    884 2HD1 LEU A  56       7.022  14.755 -24.289  1.00  0.74           H  
ATOM    885 3HD1 LEU A  56       7.704  13.147 -24.019  1.00  0.74           H  
ATOM    886 1HD2 LEU A  56       6.830  12.885 -21.128  1.00  0.74           H  
ATOM    887 2HD2 LEU A  56       8.410  12.481 -21.767  1.00  0.74           H  
ATOM    888 3HD2 LEU A  56       8.273  13.585 -20.384  1.00  0.74           H  
ATOM    889  N   HIS A  57      11.652  17.041 -22.343  1.00  0.78           N  
ATOM    890  CA  HIS A  57      13.040  17.411 -22.602  1.00  0.78           C  
ATOM    891  C   HIS A  57      13.763  17.789 -21.318  1.00  0.78           C  
ATOM    892  O   HIS A  57      14.900  17.379 -21.120  1.00  0.78           O  
ATOM    893  CB  HIS A  57      13.172  18.578 -23.594  1.00  0.78           C  
ATOM    894  CG  HIS A  57      12.948  18.247 -25.014  1.00  0.78           C  
ATOM    895  ND1 HIS A  57      13.728  17.338 -25.682  1.00  0.78           N  
ATOM    896  CD2 HIS A  57      12.091  18.745 -25.922  1.00  0.78           C  
ATOM    897  CE1 HIS A  57      13.338  17.279 -26.936  1.00  0.78           C  
ATOM    898  NE2 HIS A  57      12.360  18.128 -27.098  1.00  0.78           N  
ATOM    899  H   HIS A  57      10.901  17.618 -22.721  1.00  0.78           H  
ATOM    900  HA  HIS A  57      13.574  16.565 -23.025  1.00  0.78           H  
ATOM    901 1HB  HIS A  57      12.471  19.354 -23.327  1.00  0.78           H  
ATOM    902 2HB  HIS A  57      14.170  19.007 -23.505  1.00  0.78           H  
ATOM    903  HD2 HIS A  57      11.339  19.513 -25.757  1.00  0.78           H  
ATOM    904  HE1 HIS A  57      13.763  16.655 -27.722  1.00  0.78           H  
ATOM    905  HE2 HIS A  57      11.895  18.305 -27.988  1.00  0.78           H  
ATOM    906  N   LEU A  58      13.116  18.514 -20.406  1.00  0.83           N  
ATOM    907  CA  LEU A  58      13.807  18.865 -19.168  1.00  0.83           C  
ATOM    908  C   LEU A  58      14.162  17.605 -18.379  1.00  0.83           C  
ATOM    909  O   LEU A  58      15.251  17.497 -17.792  1.00  0.83           O  
ATOM    910  CB  LEU A  58      12.941  19.761 -18.279  1.00  0.83           C  
ATOM    911  CG  LEU A  58      12.665  21.186 -18.746  1.00  0.83           C  
ATOM    912  CD1 LEU A  58      11.652  21.846 -17.781  1.00  0.83           C  
ATOM    913  CD2 LEU A  58      13.962  21.960 -18.781  1.00  0.83           C  
ATOM    914  H   LEU A  58      12.175  18.858 -20.598  1.00  0.83           H  
ATOM    915  HA  LEU A  58      14.728  19.390 -19.420  1.00  0.83           H  
ATOM    916 1HB  LEU A  58      11.978  19.270 -18.142  1.00  0.83           H  
ATOM    917 2HB  LEU A  58      13.423  19.824 -17.322  1.00  0.83           H  
ATOM    918  HG  LEU A  58      12.226  21.165 -19.738  1.00  0.83           H  
ATOM    919 1HD1 LEU A  58      11.436  22.862 -18.112  1.00  0.83           H  
ATOM    920 2HD1 LEU A  58      10.738  21.267 -17.768  1.00  0.83           H  
ATOM    921 3HD1 LEU A  58      12.068  21.879 -16.779  1.00  0.83           H  
ATOM    922 1HD2 LEU A  58      13.768  22.978 -19.117  1.00  0.83           H  
ATOM    923 2HD2 LEU A  58      14.400  21.983 -17.783  1.00  0.83           H  
ATOM    924 3HD2 LEU A  58      14.654  21.474 -19.472  1.00  0.83           H  
ATOM    925  N   ILE A  59      13.258  16.625 -18.389  1.00  0.90           N  
ATOM    926  CA  ILE A  59      13.506  15.391 -17.667  1.00  0.90           C  
ATOM    927  C   ILE A  59      14.669  14.648 -18.319  1.00  0.90           C  
ATOM    928  O   ILE A  59      15.640  14.278 -17.653  1.00  0.90           O  
ATOM    929  CB  ILE A  59      12.262  14.484 -17.688  1.00  0.90           C  
ATOM    930  CG1 ILE A  59      11.130  15.115 -16.940  1.00  0.90           C  
ATOM    931  CG2 ILE A  59      12.590  13.128 -17.052  1.00  0.90           C  
ATOM    932  CD1 ILE A  59       9.791  14.418 -17.179  1.00  0.90           C  
ATOM    933  H   ILE A  59      12.369  16.761 -18.879  1.00  0.90           H  
ATOM    934  HA  ILE A  59      13.769  15.630 -16.636  1.00  0.90           H  
ATOM    935  HB  ILE A  59      11.942  14.336 -18.722  1.00  0.90           H  
ATOM    936 1HG1 ILE A  59      11.374  15.097 -15.895  1.00  0.90           H  
ATOM    937 2HG1 ILE A  59      11.042  16.152 -17.243  1.00  0.90           H  
ATOM    938 1HG2 ILE A  59      11.717  12.498 -17.081  1.00  0.90           H  
ATOM    939 2HG2 ILE A  59      13.403  12.648 -17.598  1.00  0.90           H  
ATOM    940 3HG2 ILE A  59      12.886  13.277 -16.019  1.00  0.90           H  
ATOM    941 1HD1 ILE A  59       9.010  14.919 -16.619  1.00  0.90           H  
ATOM    942 2HD1 ILE A  59       9.556  14.460 -18.236  1.00  0.90           H  
ATOM    943 3HD1 ILE A  59       9.852  13.387 -16.869  1.00  0.90           H  
ATOM    944  N   GLN A  60      14.602  14.464 -19.638  1.00  0.99           N  
ATOM    945  CA  GLN A  60      15.665  13.750 -20.324  1.00  0.99           C  
ATOM    946  C   GLN A  60      17.015  14.468 -20.209  1.00  0.99           C  
ATOM    947  O   GLN A  60      18.033  13.846 -19.937  1.00  0.99           O  
ATOM    948  CB  GLN A  60      15.325  13.519 -21.789  1.00  0.99           C  
ATOM    949  CG  GLN A  60      16.367  12.668 -22.509  1.00  0.99           C  
ATOM    950  CD  GLN A  60      16.027  12.427 -23.933  1.00  0.99           C  
ATOM    951  OE1 GLN A  60      15.415  13.288 -24.552  1.00  0.99           O  
ATOM    952  NE2 GLN A  60      16.408  11.280 -24.473  1.00  0.99           N  
ATOM    953  H   GLN A  60      13.794  14.801 -20.165  1.00  0.99           H  
ATOM    954  HA  GLN A  60      15.768  12.772 -19.853  1.00  0.99           H  
ATOM    955 1HB  GLN A  60      14.356  13.029 -21.863  1.00  0.99           H  
ATOM    956 2HB  GLN A  60      15.244  14.483 -22.300  1.00  0.99           H  
ATOM    957 1HG  GLN A  60      17.330  13.178 -22.466  1.00  0.99           H  
ATOM    958 2HG  GLN A  60      16.431  11.702 -22.010  1.00  0.99           H  
ATOM    959 1HE2 GLN A  60      16.187  11.104 -25.457  1.00  0.99           H  
ATOM    960 2HE2 GLN A  60      16.918  10.604 -23.931  1.00  0.99           H  
ATOM    961  N   ASP A  61      17.054  15.794 -20.350  1.00  1.08           N  
ATOM    962  CA  ASP A  61      18.340  16.482 -20.220  1.00  1.08           C  
ATOM    963  C   ASP A  61      18.946  16.250 -18.833  1.00  1.08           C  
ATOM    964  O   ASP A  61      20.164  16.103 -18.697  1.00  1.08           O  
ATOM    965  CB  ASP A  61      18.204  17.998 -20.447  1.00  1.08           C  
ATOM    966  CG  ASP A  61      17.993  18.445 -21.922  1.00  1.08           C  
ATOM    967  OD1 ASP A  61      18.195  17.657 -22.822  1.00  1.08           O  
ATOM    968  OD2 ASP A  61      17.663  19.597 -22.124  1.00  1.08           O  
ATOM    969  H   ASP A  61      16.216  16.319 -20.564  1.00  1.08           H  
ATOM    970  HA  ASP A  61      19.024  16.080 -20.964  1.00  1.08           H  
ATOM    971 1HB  ASP A  61      17.349  18.357 -19.866  1.00  1.08           H  
ATOM    972 2HB  ASP A  61      19.087  18.497 -20.057  1.00  1.08           H  
ATOM    973  N   THR A  62      18.094  16.204 -17.807  1.00  1.15           N  
ATOM    974  CA  THR A  62      18.528  15.989 -16.437  1.00  1.15           C  
ATOM    975  C   THR A  62      19.054  14.567 -16.169  1.00  1.15           C  
ATOM    976  O   THR A  62      20.050  14.398 -15.460  1.00  1.15           O  
ATOM    977  CB  THR A  62      17.379  16.291 -15.457  1.00  1.15           C  
ATOM    978  OG1 THR A  62      16.955  17.653 -15.620  1.00  1.15           O  
ATOM    979  CG2 THR A  62      17.847  16.083 -14.034  1.00  1.15           C  
ATOM    980  H   THR A  62      17.096  16.355 -17.971  1.00  1.15           H  
ATOM    981  HA  THR A  62      19.339  16.685 -16.231  1.00  1.15           H  
ATOM    982  HB  THR A  62      16.541  15.632 -15.664  1.00  1.15           H  
ATOM    983  HG1 THR A  62      16.395  17.712 -16.434  1.00  1.15           H  
ATOM    984 1HG2 THR A  62      17.029  16.297 -13.347  1.00  1.15           H  
ATOM    985 2HG2 THR A  62      18.168  15.054 -13.911  1.00  1.15           H  
ATOM    986 3HG2 THR A  62      18.680  16.748 -13.826  1.00  1.15           H  
ATOM    987  N   TYR A  63      18.370  13.544 -16.705  1.00  1.19           N  
ATOM    988  CA  TYR A  63      18.718  12.146 -16.397  1.00  1.19           C  
ATOM    989  C   TYR A  63      19.328  11.315 -17.546  1.00  1.19           C  
ATOM    990  O   TYR A  63      19.982  10.300 -17.303  1.00  1.19           O  
ATOM    991  CB  TYR A  63      17.453  11.444 -15.904  1.00  1.19           C  
ATOM    992  CG  TYR A  63      16.863  12.127 -14.728  1.00  1.19           C  
ATOM    993  CD1 TYR A  63      15.683  12.812 -14.884  1.00  1.19           C  
ATOM    994  CD2 TYR A  63      17.503  12.109 -13.515  1.00  1.19           C  
ATOM    995  CE1 TYR A  63      15.130  13.487 -13.837  1.00  1.19           C  
ATOM    996  CE2 TYR A  63      16.952  12.779 -12.455  1.00  1.19           C  
ATOM    997  CZ  TYR A  63      15.775  13.464 -12.617  1.00  1.19           C  
ATOM    998  OH  TYR A  63      15.258  14.125 -11.568  1.00  1.19           O  
ATOM    999  H   TYR A  63      17.550  13.754 -17.277  1.00  1.19           H  
ATOM   1000  HA  TYR A  63      19.448  12.157 -15.590  1.00  1.19           H  
ATOM   1001 1HB  TYR A  63      16.710  11.436 -16.703  1.00  1.19           H  
ATOM   1002 2HB  TYR A  63      17.672  10.411 -15.639  1.00  1.19           H  
ATOM   1003  HD1 TYR A  63      15.198  12.815 -15.846  1.00  1.19           H  
ATOM   1004  HD2 TYR A  63      18.444  11.573 -13.398  1.00  1.19           H  
ATOM   1005  HE1 TYR A  63      14.195  14.036 -13.965  1.00  1.19           H  
ATOM   1006  HE2 TYR A  63      17.451  12.775 -11.486  1.00  1.19           H  
ATOM   1007  HH  TYR A  63      14.447  14.571 -11.831  1.00  1.19           H  
ATOM   1008  N   GLY A  64      19.052  11.702 -18.786  1.00  1.19           N  
ATOM   1009  CA  GLY A  64      19.442  11.009 -20.020  1.00  1.19           C  
ATOM   1010  C   GLY A  64      18.345  10.061 -20.505  1.00  1.19           C  
ATOM   1011  O   GLY A  64      18.324   9.636 -21.661  1.00  1.19           O  
ATOM   1012  H   GLY A  64      18.534  12.553 -18.915  1.00  1.19           H  
ATOM   1013 1HA  GLY A  64      19.650  11.751 -20.792  1.00  1.19           H  
ATOM   1014 2HA  GLY A  64      20.362  10.452 -19.850  1.00  1.19           H  
ATOM   1015  N   GLN A  65      17.397   9.798 -19.622  1.00  1.15           N  
ATOM   1016  CA  GLN A  65      16.286   8.884 -19.846  1.00  1.15           C  
ATOM   1017  C   GLN A  65      15.036   9.354 -19.124  1.00  1.15           C  
ATOM   1018  O   GLN A  65      15.116  10.113 -18.159  1.00  1.15           O  
ATOM   1019  CB  GLN A  65      16.676   7.505 -19.323  1.00  1.15           C  
ATOM   1020  CG  GLN A  65      16.977   7.527 -17.805  1.00  1.15           C  
ATOM   1021  CD  GLN A  65      17.481   6.208 -17.260  1.00  1.15           C  
ATOM   1022  OE1 GLN A  65      17.814   5.325 -18.037  1.00  1.15           O  
ATOM   1023  NE2 GLN A  65      17.547   6.077 -15.924  1.00  1.15           N  
ATOM   1024  H   GLN A  65      17.488  10.224 -18.714  1.00  1.15           H  
ATOM   1025  HA  GLN A  65      16.070   8.832 -20.915  1.00  1.15           H  
ATOM   1026 1HB  GLN A  65      15.865   6.799 -19.510  1.00  1.15           H  
ATOM   1027 2HB  GLN A  65      17.556   7.147 -19.849  1.00  1.15           H  
ATOM   1028 1HG  GLN A  65      17.739   8.287 -17.611  1.00  1.15           H  
ATOM   1029 2HG  GLN A  65      16.056   7.782 -17.278  1.00  1.15           H  
ATOM   1030 1HE2 GLN A  65      17.906   5.209 -15.479  1.00  1.15           H  
ATOM   1031 2HE2 GLN A  65      17.274   6.834 -15.336  1.00  1.15           H  
ATOM   1032  N   ILE A  66      13.878   8.884 -19.563  1.00  1.10           N  
ATOM   1033  CA  ILE A  66      12.660   9.210 -18.836  1.00  1.10           C  
ATOM   1034  C   ILE A  66      12.107   7.949 -18.196  1.00  1.10           C  
ATOM   1035  O   ILE A  66      11.722   7.016 -18.888  1.00  1.10           O  
ATOM   1036  CB  ILE A  66      11.614   9.827 -19.773  1.00  1.10           C  
ATOM   1037  CG1 ILE A  66      12.199  11.111 -20.432  1.00  1.10           C  
ATOM   1038  CG2 ILE A  66      10.358  10.154 -18.991  1.00  1.10           C  
ATOM   1039  CD1 ILE A  66      11.325  11.709 -21.486  1.00  1.10           C  
ATOM   1040  H   ILE A  66      13.842   8.274 -20.386  1.00  1.10           H  
ATOM   1041  HA  ILE A  66      12.888   9.924 -18.047  1.00  1.10           H  
ATOM   1042  HB  ILE A  66      11.375   9.121 -20.570  1.00  1.10           H  
ATOM   1043 1HG1 ILE A  66      12.367  11.860 -19.668  1.00  1.10           H  
ATOM   1044 2HG1 ILE A  66      13.155  10.868 -20.893  1.00  1.10           H  
ATOM   1045 1HG2 ILE A  66       9.621  10.586 -19.658  1.00  1.10           H  
ATOM   1046 2HG2 ILE A  66       9.976   9.245 -18.551  1.00  1.10           H  
ATOM   1047 3HG2 ILE A  66      10.586  10.859 -18.206  1.00  1.10           H  
ATOM   1048 1HD1 ILE A  66      11.800  12.600 -21.894  1.00  1.10           H  
ATOM   1049 2HD1 ILE A  66      11.152  10.990 -22.288  1.00  1.10           H  
ATOM   1050 3HD1 ILE A  66      10.398  11.977 -21.030  1.00  1.10           H  
ATOM   1051  N   SER A  67      12.074   7.878 -16.881  1.00  1.03           N  
ATOM   1052  CA  SER A  67      11.576   6.638 -16.311  1.00  1.03           C  
ATOM   1053  C   SER A  67      10.076   6.620 -16.242  1.00  1.03           C  
ATOM   1054  O   SER A  67       9.444   7.678 -16.242  1.00  1.03           O  
ATOM   1055  CB  SER A  67      12.103   6.381 -14.927  1.00  1.03           C  
ATOM   1056  OG  SER A  67      11.570   7.258 -13.949  1.00  1.03           O  
ATOM   1057  H   SER A  67      12.395   8.644 -16.308  1.00  1.03           H  
ATOM   1058  HA  SER A  67      11.885   5.821 -16.947  1.00  1.03           H  
ATOM   1059 1HB  SER A  67      11.836   5.384 -14.679  1.00  1.03           H  
ATOM   1060 2HB  SER A  67      13.188   6.439 -14.925  1.00  1.03           H  
ATOM   1061  HG  SER A  67      11.923   6.899 -13.082  1.00  1.03           H  
ATOM   1062  N   ALA A  68       9.516   5.433 -16.029  1.00  0.98           N  
ATOM   1063  CA  ALA A  68       8.085   5.293 -15.825  1.00  0.98           C  
ATOM   1064  C   ALA A  68       7.613   6.137 -14.636  1.00  0.98           C  
ATOM   1065  O   ALA A  68       6.522   6.711 -14.674  1.00  0.98           O  
ATOM   1066  CB  ALA A  68       7.739   3.830 -15.619  1.00  0.98           C  
ATOM   1067  H   ALA A  68      10.110   4.607 -16.094  1.00  0.98           H  
ATOM   1068  HA  ALA A  68       7.582   5.655 -16.713  1.00  0.98           H  
ATOM   1069 1HB  ALA A  68       6.663   3.724 -15.494  1.00  0.98           H  
ATOM   1070 2HB  ALA A  68       8.067   3.258 -16.489  1.00  0.98           H  
ATOM   1071 3HB  ALA A  68       8.248   3.460 -14.728  1.00  0.98           H  
ATOM   1072  N   ASP A  69       8.427   6.250 -13.576  1.00  0.93           N  
ATOM   1073  CA  ASP A  69       7.997   7.089 -12.461  1.00  0.93           C  
ATOM   1074  C   ASP A  69       7.964   8.556 -12.865  1.00  0.93           C  
ATOM   1075  O   ASP A  69       7.035   9.278 -12.497  1.00  0.93           O  
ATOM   1076  CB  ASP A  69       8.871   6.956 -11.217  1.00  0.93           C  
ATOM   1077  CG  ASP A  69       8.703   5.688 -10.430  1.00  0.93           C  
ATOM   1078  OD1 ASP A  69       7.826   4.906 -10.700  1.00  0.93           O  
ATOM   1079  OD2 ASP A  69       9.378   5.578  -9.436  1.00  0.93           O  
ATOM   1080  H   ASP A  69       9.323   5.782 -13.563  1.00  0.93           H  
ATOM   1081  HA  ASP A  69       6.984   6.796 -12.185  1.00  0.93           H  
ATOM   1082 1HB  ASP A  69       9.921   7.021 -11.522  1.00  0.93           H  
ATOM   1083 2HB  ASP A  69       8.693   7.791 -10.566  1.00  0.93           H  
ATOM   1084  N   HIS A  70       8.925   8.989 -13.690  1.00  0.89           N  
ATOM   1085  CA  HIS A  70       8.919  10.386 -14.119  1.00  0.89           C  
ATOM   1086  C   HIS A  70       7.730  10.642 -15.050  1.00  0.89           C  
ATOM   1087  O   HIS A  70       7.100  11.701 -14.983  1.00  0.89           O  
ATOM   1088  CB  HIS A  70      10.228  10.779 -14.815  1.00  0.89           C  
ATOM   1089  CG  HIS A  70      11.416  10.906 -13.898  1.00  0.89           C  
ATOM   1090  ND1 HIS A  70      11.488  11.861 -12.917  1.00  0.89           N  
ATOM   1091  CD2 HIS A  70      12.573  10.213 -13.824  1.00  0.89           C  
ATOM   1092  CE1 HIS A  70      12.629  11.745 -12.271  1.00  0.89           C  
ATOM   1093  NE2 HIS A  70      13.302  10.747 -12.797  1.00  0.89           N  
ATOM   1094  H   HIS A  70       9.683   8.359 -13.978  1.00  0.89           H  
ATOM   1095  HA  HIS A  70       8.803  11.034 -13.251  1.00  0.89           H  
ATOM   1096 1HB  HIS A  70      10.464  10.039 -15.580  1.00  0.89           H  
ATOM   1097 2HB  HIS A  70      10.092  11.724 -15.314  1.00  0.89           H  
ATOM   1098  HD2 HIS A  70      12.874   9.382 -14.451  1.00  0.89           H  
ATOM   1099  HE1 HIS A  70      12.956  12.370 -11.443  1.00  0.89           H  
ATOM   1100  HE2 HIS A  70      14.211  10.417 -12.502  1.00  0.89           H  
ATOM   1101  N   LEU A  71       7.381   9.662 -15.893  1.00  0.86           N  
ATOM   1102  CA  LEU A  71       6.230   9.842 -16.772  1.00  0.86           C  
ATOM   1103  C   LEU A  71       4.957   9.980 -15.953  1.00  0.86           C  
ATOM   1104  O   LEU A  71       4.117  10.838 -16.233  1.00  0.86           O  
ATOM   1105  CB  LEU A  71       6.024   8.623 -17.668  1.00  0.86           C  
ATOM   1106  CG  LEU A  71       7.030   8.338 -18.759  1.00  0.86           C  
ATOM   1107  CD1 LEU A  71       6.701   7.063 -19.363  1.00  0.86           C  
ATOM   1108  CD2 LEU A  71       6.973   9.348 -19.817  1.00  0.86           C  
ATOM   1109  H   LEU A  71       7.939   8.808 -15.931  1.00  0.86           H  
ATOM   1110  HA  LEU A  71       6.373  10.740 -17.370  1.00  0.86           H  
ATOM   1111 1HB  LEU A  71       6.052   7.770 -17.026  1.00  0.86           H  
ATOM   1112 2HB  LEU A  71       5.035   8.679 -18.123  1.00  0.86           H  
ATOM   1113  HG  LEU A  71       8.013   8.286 -18.329  1.00  0.86           H  
ATOM   1114 1HD1 LEU A  71       7.402   6.875 -20.138  1.00  0.86           H  
ATOM   1115 2HD1 LEU A  71       6.734   6.277 -18.637  1.00  0.86           H  
ATOM   1116 3HD1 LEU A  71       5.704   7.131 -19.779  1.00  0.86           H  
ATOM   1117 1HD2 LEU A  71       7.696   9.104 -20.594  1.00  0.86           H  
ATOM   1118 2HD2 LEU A  71       5.982   9.312 -20.224  1.00  0.86           H  
ATOM   1119 3HD2 LEU A  71       7.189  10.334 -19.410  1.00  0.86           H  
ATOM   1120  N   ALA A  72       4.826   9.137 -14.921  1.00  0.85           N  
ATOM   1121  CA  ALA A  72       3.663   9.169 -14.050  1.00  0.85           C  
ATOM   1122  C   ALA A  72       3.596  10.477 -13.288  1.00  0.85           C  
ATOM   1123  O   ALA A  72       2.534  11.090 -13.187  1.00  0.85           O  
ATOM   1124  CB  ALA A  72       3.715   8.000 -13.089  1.00  0.85           C  
ATOM   1125  H   ALA A  72       5.549   8.436 -14.749  1.00  0.85           H  
ATOM   1126  HA  ALA A  72       2.768   9.097 -14.664  1.00  0.85           H  
ATOM   1127 1HB  ALA A  72       2.840   8.013 -12.442  1.00  0.85           H  
ATOM   1128 2HB  ALA A  72       3.744   7.067 -13.650  1.00  0.85           H  
ATOM   1129 3HB  ALA A  72       4.608   8.084 -12.503  1.00  0.85           H  
ATOM   1130  N   ALA A  73       4.737  10.939 -12.783  1.00  0.84           N  
ATOM   1131  CA  ALA A  73       4.755  12.188 -12.052  1.00  0.84           C  
ATOM   1132  C   ALA A  73       4.326  13.333 -12.956  1.00  0.84           C  
ATOM   1133  O   ALA A  73       3.514  14.171 -12.563  1.00  0.84           O  
ATOM   1134  CB  ALA A  73       6.141  12.437 -11.511  1.00  0.84           C  
ATOM   1135  H   ALA A  73       5.597  10.401 -12.876  1.00  0.84           H  
ATOM   1136  HA  ALA A  73       4.044  12.118 -11.228  1.00  0.84           H  
ATOM   1137 1HB  ALA A  73       6.168  13.371 -10.954  1.00  0.84           H  
ATOM   1138 2HB  ALA A  73       6.435  11.622 -10.873  1.00  0.84           H  
ATOM   1139 3HB  ALA A  73       6.809  12.482 -12.346  1.00  0.84           H  
ATOM   1140  N   LEU A  74       4.795  13.321 -14.203  1.00  0.85           N  
ATOM   1141  CA  LEU A  74       4.458  14.381 -15.133  1.00  0.85           C  
ATOM   1142  C   LEU A  74       2.959  14.300 -15.430  1.00  0.85           C  
ATOM   1143  O   LEU A  74       2.262  15.316 -15.458  1.00  0.85           O  
ATOM   1144  CB  LEU A  74       5.316  14.247 -16.405  1.00  0.85           C  
ATOM   1145  CG  LEU A  74       5.218  15.385 -17.439  1.00  0.85           C  
ATOM   1146  CD1 LEU A  74       5.628  16.680 -16.755  1.00  0.85           C  
ATOM   1147  CD2 LEU A  74       6.159  15.093 -18.624  1.00  0.85           C  
ATOM   1148  H   LEU A  74       5.451  12.596 -14.495  1.00  0.85           H  
ATOM   1149  HA  LEU A  74       4.669  15.342 -14.665  1.00  0.85           H  
ATOM   1150 1HB  LEU A  74       6.361  14.155 -16.104  1.00  0.85           H  
ATOM   1151 2HB  LEU A  74       5.033  13.318 -16.908  1.00  0.85           H  
ATOM   1152  HG  LEU A  74       4.190  15.483 -17.797  1.00  0.85           H  
ATOM   1153 1HD1 LEU A  74       5.572  17.495 -17.457  1.00  0.85           H  
ATOM   1154 2HD1 LEU A  74       4.953  16.868 -15.926  1.00  0.85           H  
ATOM   1155 3HD1 LEU A  74       6.650  16.593 -16.384  1.00  0.85           H  
ATOM   1156 1HD2 LEU A  74       6.121  15.898 -19.348  1.00  0.85           H  
ATOM   1157 2HD2 LEU A  74       7.171  15.001 -18.265  1.00  0.85           H  
ATOM   1158 3HD2 LEU A  74       5.862  14.167 -19.099  1.00  0.85           H  
ATOM   1159  N   ALA A  75       2.442  13.077 -15.604  1.00  0.88           N  
ATOM   1160  CA  ALA A  75       1.026  12.878 -15.883  1.00  0.88           C  
ATOM   1161  C   ALA A  75       0.139  13.435 -14.774  1.00  0.88           C  
ATOM   1162  O   ALA A  75      -0.880  14.092 -15.034  1.00  0.88           O  
ATOM   1163  CB  ALA A  75       0.728  11.404 -16.034  1.00  0.88           C  
ATOM   1164  H   ALA A  75       3.055  12.263 -15.576  1.00  0.88           H  
ATOM   1165  HA  ALA A  75       0.796  13.378 -16.804  1.00  0.88           H  
ATOM   1166 1HB  ALA A  75      -0.309  11.263 -16.267  1.00  0.88           H  
ATOM   1167 2HB  ALA A  75       1.334  10.992 -16.824  1.00  0.88           H  
ATOM   1168 3HB  ALA A  75       0.954  10.891 -15.108  1.00  0.88           H  
ATOM   1169  N   ASP A  76       0.552  13.232 -13.518  1.00  0.91           N  
ATOM   1170  CA  ASP A  76      -0.243  13.714 -12.397  1.00  0.91           C  
ATOM   1171  C   ASP A  76      -0.194  15.232 -12.275  1.00  0.91           C  
ATOM   1172  O   ASP A  76      -1.205  15.874 -11.980  1.00  0.91           O  
ATOM   1173  CB  ASP A  76       0.229  13.087 -11.080  1.00  0.91           C  
ATOM   1174  CG  ASP A  76      -0.115  11.594 -10.938  1.00  0.91           C  
ATOM   1175  OD1 ASP A  76      -0.895  11.094 -11.720  1.00  0.91           O  
ATOM   1176  OD2 ASP A  76       0.384  10.980 -10.019  1.00  0.91           O  
ATOM   1177  H   ASP A  76       1.400  12.687 -13.348  1.00  0.91           H  
ATOM   1178  HA  ASP A  76      -1.278  13.420 -12.565  1.00  0.91           H  
ATOM   1179 1HB  ASP A  76       1.318  13.196 -11.015  1.00  0.91           H  
ATOM   1180 2HB  ASP A  76      -0.203  13.633 -10.244  1.00  0.91           H  
ATOM   1181  N   GLU A  77       0.977  15.806 -12.532  1.00  0.97           N  
ATOM   1182  CA  GLU A  77       1.176  17.246 -12.421  1.00  0.97           C  
ATOM   1183  C   GLU A  77       0.491  18.049 -13.534  1.00  0.97           C  
ATOM   1184  O   GLU A  77       0.065  19.191 -13.317  1.00  0.97           O  
ATOM   1185  CB  GLU A  77       2.662  17.540 -12.403  1.00  0.97           C  
ATOM   1186  CG  GLU A  77       3.401  17.044 -11.130  1.00  0.97           C  
ATOM   1187  CD  GLU A  77       3.027  17.780  -9.887  1.00  0.97           C  
ATOM   1188  OE1 GLU A  77       3.170  18.974  -9.862  1.00  0.97           O  
ATOM   1189  OE2 GLU A  77       2.607  17.140  -8.942  1.00  0.97           O  
ATOM   1190  H   GLU A  77       1.776  15.216 -12.772  1.00  0.97           H  
ATOM   1191  HA  GLU A  77       0.753  17.567 -11.471  1.00  0.97           H  
ATOM   1192 1HB  GLU A  77       3.137  17.094 -13.282  1.00  0.97           H  
ATOM   1193 2HB  GLU A  77       2.786  18.607 -12.451  1.00  0.97           H  
ATOM   1194 1HG  GLU A  77       3.145  16.002 -10.976  1.00  0.97           H  
ATOM   1195 2HG  GLU A  77       4.473  17.097 -11.281  1.00  0.97           H  
ATOM   1196  N   MET A  78       0.430  17.475 -14.735  1.00  1.03           N  
ATOM   1197  CA  MET A  78      -0.168  18.148 -15.888  1.00  1.03           C  
ATOM   1198  C   MET A  78      -1.491  17.536 -16.329  1.00  1.03           C  
ATOM   1199  O   MET A  78      -1.510  17.215 -17.511  1.00  1.03           O  
ATOM   1200  CB  MET A  78       0.777  18.060 -17.068  1.00  1.03           C  
ATOM   1201  CG  MET A  78       2.068  18.751 -16.900  1.00  1.03           C  
ATOM   1202  SD  MET A  78       3.012  18.567 -18.354  1.00  1.03           S  
ATOM   1203  CE  MET A  78       2.064  19.622 -19.405  1.00  1.03           C  
ATOM   1204  H   MET A  78       0.844  16.552 -14.862  1.00  1.03           H  
ATOM   1205  HA  MET A  78      -0.353  19.188 -15.632  1.00  1.03           H  
ATOM   1206 1HB  MET A  78       1.026  17.023 -17.226  1.00  1.03           H  
ATOM   1207 2HB  MET A  78       0.290  18.435 -17.966  1.00  1.03           H  
ATOM   1208 1HG  MET A  78       1.908  19.811 -16.705  1.00  1.03           H  
ATOM   1209 2HG  MET A  78       2.623  18.314 -16.063  1.00  1.03           H  
ATOM   1210 1HE  MET A  78       2.500  19.656 -20.391  1.00  1.03           H  
ATOM   1211 2HE  MET A  78       1.044  19.254 -19.472  1.00  1.03           H  
ATOM   1212 3HE  MET A  78       2.056  20.629 -18.989  1.00  1.03           H  
ATOM   1213  N   SER A  79      -1.974  16.692 -15.426  1.00  1.09           N  
ATOM   1214  CA  SER A  79      -3.395  16.392 -15.501  1.00  1.09           C  
ATOM   1215  C   SER A  79      -3.737  15.689 -16.827  1.00  1.09           C  
ATOM   1216  O   SER A  79      -4.689  16.069 -17.516  1.00  1.09           O  
ATOM   1217  CB  SER A  79      -4.228  17.651 -15.371  1.00  1.09           C  
ATOM   1218  OG  SER A  79      -3.993  18.291 -14.147  1.00  1.09           O  
ATOM   1219  H   SER A  79      -1.467  15.816 -15.356  1.00  1.09           H  
ATOM   1220  HA  SER A  79      -3.644  15.717 -14.681  1.00  1.09           H  
ATOM   1221 1HB  SER A  79      -4.012  18.332 -16.195  1.00  1.09           H  
ATOM   1222 2HB  SER A  79      -5.279  17.381 -15.441  1.00  1.09           H  
ATOM   1223  HG  SER A  79      -3.999  17.596 -13.480  1.00  1.09           H  
ATOM   1224  N   LEU A  80      -2.960  14.649 -17.164  1.00  1.13           N  
ATOM   1225  CA  LEU A  80      -3.174  13.865 -18.384  1.00  1.13           C  
ATOM   1226  C   LEU A  80      -2.924  12.391 -18.074  1.00  1.13           C  
ATOM   1227  O   LEU A  80      -2.446  12.054 -16.995  1.00  1.13           O  
ATOM   1228  CB  LEU A  80      -2.283  14.359 -19.551  1.00  1.13           C  
ATOM   1229  CG  LEU A  80      -0.776  14.041 -19.547  1.00  1.13           C  
ATOM   1230  CD1 LEU A  80      -0.256  14.158 -20.947  1.00  1.13           C  
ATOM   1231  CD2 LEU A  80      -0.040  15.020 -18.733  1.00  1.13           C  
ATOM   1232  H   LEU A  80      -2.191  14.405 -16.541  1.00  1.13           H  
ATOM   1233  HA  LEU A  80      -4.213  13.969 -18.695  1.00  1.13           H  
ATOM   1234 1HB  LEU A  80      -2.689  13.959 -20.476  1.00  1.13           H  
ATOM   1235 2HB  LEU A  80      -2.376  15.440 -19.588  1.00  1.13           H  
ATOM   1236  HG  LEU A  80      -0.632  13.031 -19.176  1.00  1.13           H  
ATOM   1237 1HD1 LEU A  80       0.783  13.945 -21.004  1.00  1.13           H  
ATOM   1238 2HD1 LEU A  80      -0.776  13.495 -21.580  1.00  1.13           H  
ATOM   1239 3HD1 LEU A  80      -0.416  15.152 -21.266  1.00  1.13           H  
ATOM   1240 1HD2 LEU A  80       1.023  14.811 -18.739  1.00  1.13           H  
ATOM   1241 2HD2 LEU A  80      -0.204  16.008 -19.151  1.00  1.13           H  
ATOM   1242 3HD2 LEU A  80      -0.409  14.989 -17.714  1.00  1.13           H  
ATOM   1243  N   ALA A  81      -3.337  11.483 -18.945  1.00  1.14           N  
ATOM   1244  CA  ALA A  81      -3.103  10.077 -18.628  1.00  1.14           C  
ATOM   1245  C   ALA A  81      -1.634   9.711 -18.754  1.00  1.14           C  
ATOM   1246  O   ALA A  81      -0.959  10.178 -19.670  1.00  1.14           O  
ATOM   1247  CB  ALA A  81      -3.919   9.175 -19.536  1.00  1.14           C  
ATOM   1248  H   ALA A  81      -3.756  11.758 -19.842  1.00  1.14           H  
ATOM   1249  HA  ALA A  81      -3.408   9.910 -17.595  1.00  1.14           H  
ATOM   1250 1HB  ALA A  81      -3.749   8.136 -19.263  1.00  1.14           H  
ATOM   1251 2HB  ALA A  81      -4.975   9.411 -19.431  1.00  1.14           H  
ATOM   1252 3HB  ALA A  81      -3.617   9.331 -20.559  1.00  1.14           H  
ATOM   1253  N   PHE A  82      -1.188   8.737 -17.951  1.00  1.12           N  
ATOM   1254  CA  PHE A  82       0.159   8.174 -18.105  1.00  1.12           C  
ATOM   1255  C   PHE A  82       0.377   7.813 -19.554  1.00  1.12           C  
ATOM   1256  O   PHE A  82       1.424   8.103 -20.126  1.00  1.12           O  
ATOM   1257  CB  PHE A  82       0.334   6.891 -17.292  1.00  1.12           C  
ATOM   1258  CG  PHE A  82       1.686   6.192 -17.501  1.00  1.12           C  
ATOM   1259  CD1 PHE A  82       2.784   6.499 -16.728  1.00  1.12           C  
ATOM   1260  CD2 PHE A  82       1.842   5.229 -18.506  1.00  1.12           C  
ATOM   1261  CE1 PHE A  82       3.993   5.856 -16.924  1.00  1.12           C  
ATOM   1262  CE2 PHE A  82       3.059   4.595 -18.711  1.00  1.12           C  
ATOM   1263  CZ  PHE A  82       4.135   4.909 -17.913  1.00  1.12           C  
ATOM   1264  H   PHE A  82      -1.784   8.399 -17.209  1.00  1.12           H  
ATOM   1265  HA  PHE A  82       0.902   8.913 -17.807  1.00  1.12           H  
ATOM   1266 1HB  PHE A  82       0.236   7.120 -16.231  1.00  1.12           H  
ATOM   1267 2HB  PHE A  82      -0.454   6.185 -17.547  1.00  1.12           H  
ATOM   1268  HD1 PHE A  82       2.685   7.240 -15.954  1.00  1.12           H  
ATOM   1269  HD2 PHE A  82       0.990   4.978 -19.136  1.00  1.12           H  
ATOM   1270  HE1 PHE A  82       4.834   6.100 -16.293  1.00  1.12           H  
ATOM   1271  HE2 PHE A  82       3.161   3.848 -19.500  1.00  1.12           H  
ATOM   1272  HZ  PHE A  82       5.092   4.410 -18.064  1.00  1.12           H  
ATOM   1273  N   ALA A  83      -0.626   7.152 -20.138  1.00  1.07           N  
ATOM   1274  CA  ALA A  83      -0.584   6.693 -21.512  1.00  1.07           C  
ATOM   1275  C   ALA A  83      -0.355   7.839 -22.488  1.00  1.07           C  
ATOM   1276  O   ALA A  83       0.283   7.650 -23.516  1.00  1.07           O  
ATOM   1277  CB  ALA A  83      -1.886   5.995 -21.859  1.00  1.07           C  
ATOM   1278  H   ALA A  83      -1.453   6.967 -19.591  1.00  1.07           H  
ATOM   1279  HA  ALA A  83       0.237   5.987 -21.608  1.00  1.07           H  
ATOM   1280 1HB  ALA A  83      -1.837   5.628 -22.888  1.00  1.07           H  
ATOM   1281 2HB  ALA A  83      -2.041   5.159 -21.180  1.00  1.07           H  
ATOM   1282 3HB  ALA A  83      -2.710   6.702 -21.765  1.00  1.07           H  
ATOM   1283  N   GLU A  84      -0.883   9.027 -22.206  1.00  0.99           N  
ATOM   1284  CA  GLU A  84      -0.700  10.137 -23.124  1.00  0.99           C  
ATOM   1285  C   GLU A  84       0.728  10.655 -23.027  1.00  0.99           C  
ATOM   1286  O   GLU A  84       1.355  11.007 -24.038  1.00  0.99           O  
ATOM   1287  CB  GLU A  84      -1.686  11.270 -22.830  1.00  0.99           C  
ATOM   1288  CG  GLU A  84      -3.135  11.029 -23.151  1.00  0.99           C  
ATOM   1289  CD  GLU A  84      -4.004  12.224 -22.736  1.00  0.99           C  
ATOM   1290  OE1 GLU A  84      -4.350  13.004 -23.605  1.00  0.99           O  
ATOM   1291  OE2 GLU A  84      -4.310  12.372 -21.557  1.00  0.99           O  
ATOM   1292  H   GLU A  84      -1.351   9.191 -21.326  1.00  0.99           H  
ATOM   1293  HA  GLU A  84      -0.866   9.780 -24.141  1.00  0.99           H  
ATOM   1294 1HB  GLU A  84      -1.654  11.483 -21.767  1.00  0.99           H  
ATOM   1295 2HB  GLU A  84      -1.374  12.167 -23.362  1.00  0.99           H  
ATOM   1296 1HG  GLU A  84      -3.232  10.880 -24.225  1.00  0.99           H  
ATOM   1297 2HG  GLU A  84      -3.475  10.130 -22.659  1.00  0.99           H  
ATOM   1298  N   VAL A  85       1.274  10.660 -21.806  1.00  0.92           N  
ATOM   1299  CA  VAL A  85       2.625  11.177 -21.646  1.00  0.92           C  
ATOM   1300  C   VAL A  85       3.573  10.181 -22.313  1.00  0.92           C  
ATOM   1301  O   VAL A  85       4.492  10.565 -23.043  1.00  0.92           O  
ATOM   1302  CB  VAL A  85       3.069  11.269 -20.179  1.00  0.92           C  
ATOM   1303  CG1 VAL A  85       4.461  11.741 -20.166  1.00  0.92           C  
ATOM   1304  CG2 VAL A  85       2.253  12.149 -19.370  1.00  0.92           C  
ATOM   1305  H   VAL A  85       0.721  10.343 -21.006  1.00  0.92           H  
ATOM   1306  HA  VAL A  85       2.705  12.146 -22.131  1.00  0.92           H  
ATOM   1307  HB  VAL A  85       3.046  10.260 -19.755  1.00  0.92           H  
ATOM   1308 1HG1 VAL A  85       4.834  11.762 -19.142  1.00  0.92           H  
ATOM   1309 2HG1 VAL A  85       5.051  11.099 -20.767  1.00  0.92           H  
ATOM   1310 3HG1 VAL A  85       4.491  12.740 -20.588  1.00  0.92           H  
ATOM   1311 1HG2 VAL A  85       2.643  12.152 -18.358  1.00  0.92           H  
ATOM   1312 2HG2 VAL A  85       2.308  13.135 -19.765  1.00  0.92           H  
ATOM   1313 3HG2 VAL A  85       1.232  11.780 -19.374  1.00  0.92           H  
ATOM   1314  N   PHE A  86       3.330   8.894 -22.033  1.00  0.85           N  
ATOM   1315  CA  PHE A  86       4.087   7.759 -22.540  1.00  0.85           C  
ATOM   1316  C   PHE A  86       4.069   7.683 -24.053  1.00  0.85           C  
ATOM   1317  O   PHE A  86       5.133   7.604 -24.666  1.00  0.85           O  
ATOM   1318  CB  PHE A  86       3.520   6.466 -21.968  1.00  0.85           C  
ATOM   1319  CG  PHE A  86       4.148   5.209 -22.461  1.00  0.85           C  
ATOM   1320  CD1 PHE A  86       5.347   4.755 -21.948  1.00  0.85           C  
ATOM   1321  CD2 PHE A  86       3.524   4.463 -23.441  1.00  0.85           C  
ATOM   1322  CE1 PHE A  86       5.914   3.586 -22.398  1.00  0.85           C  
ATOM   1323  CE2 PHE A  86       4.085   3.293 -23.900  1.00  0.85           C  
ATOM   1324  CZ  PHE A  86       5.284   2.852 -23.375  1.00  0.85           C  
ATOM   1325  H   PHE A  86       2.552   8.681 -21.414  1.00  0.85           H  
ATOM   1326  HA  PHE A  86       5.120   7.864 -22.212  1.00  0.85           H  
ATOM   1327 1HB  PHE A  86       3.601   6.492 -20.887  1.00  0.85           H  
ATOM   1328 2HB  PHE A  86       2.465   6.421 -22.201  1.00  0.85           H  
ATOM   1329  HD1 PHE A  86       5.835   5.322 -21.187  1.00  0.85           H  
ATOM   1330  HD2 PHE A  86       2.574   4.815 -23.852  1.00  0.85           H  
ATOM   1331  HE1 PHE A  86       6.859   3.242 -21.983  1.00  0.85           H  
ATOM   1332  HE2 PHE A  86       3.582   2.716 -24.676  1.00  0.85           H  
ATOM   1333  HZ  PHE A  86       5.729   1.926 -23.736  1.00  0.85           H  
ATOM   1334  N   GLU A  87       2.880   7.718 -24.669  1.00  0.80           N  
ATOM   1335  CA  GLU A  87       2.807   7.656 -26.120  1.00  0.80           C  
ATOM   1336  C   GLU A  87       3.512   8.848 -26.748  1.00  0.80           C  
ATOM   1337  O   GLU A  87       4.184   8.699 -27.770  1.00  0.80           O  
ATOM   1338  CB  GLU A  87       1.355   7.545 -26.615  1.00  0.80           C  
ATOM   1339  CG  GLU A  87       0.693   6.177 -26.356  1.00  0.80           C  
ATOM   1340  CD  GLU A  87      -0.748   6.101 -26.836  1.00  0.80           C  
ATOM   1341  OE1 GLU A  87      -1.290   7.114 -27.222  1.00  0.80           O  
ATOM   1342  OE2 GLU A  87      -1.297   5.021 -26.829  1.00  0.80           O  
ATOM   1343  H   GLU A  87       2.014   7.779 -24.138  1.00  0.80           H  
ATOM   1344  HA  GLU A  87       3.324   6.754 -26.446  1.00  0.80           H  
ATOM   1345 1HB  GLU A  87       0.748   8.311 -26.127  1.00  0.80           H  
ATOM   1346 2HB  GLU A  87       1.313   7.727 -27.675  1.00  0.80           H  
ATOM   1347 1HG  GLU A  87       1.272   5.414 -26.873  1.00  0.80           H  
ATOM   1348 2HG  GLU A  87       0.732   5.954 -25.294  1.00  0.80           H  
ATOM   1349  N   THR A  88       3.409  10.034 -26.137  1.00  0.78           N  
ATOM   1350  CA  THR A  88       4.101  11.175 -26.706  1.00  0.78           C  
ATOM   1351  C   THR A  88       5.609  10.896 -26.626  1.00  0.78           C  
ATOM   1352  O   THR A  88       6.334  10.954 -27.626  1.00  0.78           O  
ATOM   1353  CB  THR A  88       3.725  12.467 -25.936  1.00  0.78           C  
ATOM   1354  OG1 THR A  88       2.306  12.662 -26.014  1.00  0.78           O  
ATOM   1355  CG2 THR A  88       4.405  13.685 -26.550  1.00  0.78           C  
ATOM   1356  H   THR A  88       2.832  10.162 -25.303  1.00  0.78           H  
ATOM   1357  HA  THR A  88       3.827  11.290 -27.745  1.00  0.78           H  
ATOM   1358  HB  THR A  88       4.021  12.371 -24.892  1.00  0.78           H  
ATOM   1359  HG1 THR A  88       1.865  12.031 -25.394  1.00  0.78           H  
ATOM   1360 1HG2 THR A  88       4.118  14.580 -26.000  1.00  0.78           H  
ATOM   1361 2HG2 THR A  88       5.486  13.565 -26.506  1.00  0.78           H  
ATOM   1362 3HG2 THR A  88       4.084  13.777 -27.576  1.00  0.78           H  
ATOM   1363  N   ALA A  89       6.071  10.485 -25.443  1.00  0.78           N  
ATOM   1364  CA  ALA A  89       7.479  10.193 -25.219  1.00  0.78           C  
ATOM   1365  C   ALA A  89       8.010   9.072 -26.118  1.00  0.78           C  
ATOM   1366  O   ALA A  89       9.144   9.140 -26.565  1.00  0.78           O  
ATOM   1367  CB  ALA A  89       7.703   9.826 -23.763  1.00  0.78           C  
ATOM   1368  H   ALA A  89       5.433  10.414 -24.651  1.00  0.78           H  
ATOM   1369  HA  ALA A  89       8.041  11.096 -25.445  1.00  0.78           H  
ATOM   1370 1HB  ALA A  89       8.763   9.652 -23.587  1.00  0.78           H  
ATOM   1371 2HB  ALA A  89       7.356  10.638 -23.125  1.00  0.78           H  
ATOM   1372 3HB  ALA A  89       7.142   8.924 -23.530  1.00  0.78           H  
ATOM   1373  N   THR A  90       7.212   8.047 -26.417  1.00  0.79           N  
ATOM   1374  CA  THR A  90       7.741   6.966 -27.244  1.00  0.79           C  
ATOM   1375  C   THR A  90       7.583   7.207 -28.751  1.00  0.79           C  
ATOM   1376  O   THR A  90       8.313   6.616 -29.548  1.00  0.79           O  
ATOM   1377  CB  THR A  90       7.133   5.613 -26.827  1.00  0.79           C  
ATOM   1378  OG1 THR A  90       5.720   5.655 -26.962  1.00  0.79           O  
ATOM   1379  CG2 THR A  90       7.495   5.300 -25.375  1.00  0.79           C  
ATOM   1380  H   THR A  90       6.276   7.993 -26.025  1.00  0.79           H  
ATOM   1381  HA  THR A  90       8.809   6.896 -27.047  1.00  0.79           H  
ATOM   1382  HB  THR A  90       7.527   4.831 -27.472  1.00  0.79           H  
ATOM   1383  HG1 THR A  90       5.372   6.292 -26.306  1.00  0.79           H  
ATOM   1384 1HG2 THR A  90       7.068   4.346 -25.101  1.00  0.79           H  
ATOM   1385 2HG2 THR A  90       8.577   5.258 -25.269  1.00  0.79           H  
ATOM   1386 3HG2 THR A  90       7.101   6.072 -24.723  1.00  0.79           H  
ATOM   1387  N   PHE A  91       6.659   8.085 -29.152  1.00  0.82           N  
ATOM   1388  CA  PHE A  91       6.495   8.450 -30.560  1.00  0.82           C  
ATOM   1389  C   PHE A  91       7.749   9.126 -31.070  1.00  0.82           C  
ATOM   1390  O   PHE A  91       8.273   8.798 -32.134  1.00  0.82           O  
ATOM   1391  CB  PHE A  91       5.339   9.425 -30.735  1.00  0.82           C  
ATOM   1392  CG  PHE A  91       5.110   9.934 -32.138  1.00  0.82           C  
ATOM   1393  CD1 PHE A  91       4.426   9.168 -33.061  1.00  0.82           C  
ATOM   1394  CD2 PHE A  91       5.578  11.180 -32.529  1.00  0.82           C  
ATOM   1395  CE1 PHE A  91       4.210   9.632 -34.339  1.00  0.82           C  
ATOM   1396  CE2 PHE A  91       5.369  11.644 -33.809  1.00  0.82           C  
ATOM   1397  CZ  PHE A  91       4.679  10.868 -34.711  1.00  0.82           C  
ATOM   1398  H   PHE A  91       6.034   8.504 -28.466  1.00  0.82           H  
ATOM   1399  HA  PHE A  91       6.311   7.550 -31.142  1.00  0.82           H  
ATOM   1400 1HB  PHE A  91       4.440   8.928 -30.404  1.00  0.82           H  
ATOM   1401 2HB  PHE A  91       5.494  10.285 -30.080  1.00  0.82           H  
ATOM   1402  HD1 PHE A  91       4.054   8.187 -32.767  1.00  0.82           H  
ATOM   1403  HD2 PHE A  91       6.117  11.784 -31.810  1.00  0.82           H  
ATOM   1404  HE1 PHE A  91       3.662   9.014 -35.058  1.00  0.82           H  
ATOM   1405  HE2 PHE A  91       5.744  12.624 -34.108  1.00  0.82           H  
ATOM   1406  HZ  PHE A  91       4.500  11.225 -35.720  1.00  0.82           H  
ATOM   1407  N   TYR A  92       8.195  10.109 -30.303  1.00  0.86           N  
ATOM   1408  CA  TYR A  92       9.339  10.942 -30.637  1.00  0.86           C  
ATOM   1409  C   TYR A  92      10.690  10.229 -30.453  1.00  0.86           C  
ATOM   1410  O   TYR A  92      11.029   9.792 -29.353  1.00  0.86           O  
ATOM   1411  CB  TYR A  92       9.219  12.185 -29.780  1.00  0.86           C  
ATOM   1412  CG  TYR A  92       8.144  13.171 -30.255  1.00  0.86           C  
ATOM   1413  CD1 TYR A  92       7.022  13.409 -29.491  1.00  0.86           C  
ATOM   1414  CD2 TYR A  92       8.284  13.818 -31.464  1.00  0.86           C  
ATOM   1415  CE1 TYR A  92       6.050  14.270 -29.925  1.00  0.86           C  
ATOM   1416  CE2 TYR A  92       7.305  14.691 -31.889  1.00  0.86           C  
ATOM   1417  CZ  TYR A  92       6.184  14.913 -31.118  1.00  0.86           C  
ATOM   1418  OH  TYR A  92       5.194  15.781 -31.542  1.00  0.86           O  
ATOM   1419  H   TYR A  92       7.692  10.300 -29.432  1.00  0.86           H  
ATOM   1420  HA  TYR A  92       9.262  11.228 -31.687  1.00  0.86           H  
ATOM   1421 1HB  TYR A  92       8.898  11.848 -28.805  1.00  0.86           H  
ATOM   1422 2HB  TYR A  92      10.132  12.658 -29.635  1.00  0.86           H  
ATOM   1423  HD1 TYR A  92       6.908  12.924 -28.549  1.00  0.86           H  
ATOM   1424  HD2 TYR A  92       9.170  13.637 -32.075  1.00  0.86           H  
ATOM   1425  HE1 TYR A  92       5.174  14.450 -29.326  1.00  0.86           H  
ATOM   1426  HE2 TYR A  92       7.423  15.195 -32.824  1.00  0.86           H  
ATOM   1427  HH  TYR A  92       4.411  15.744 -30.924  1.00  0.86           H  
ATOM   1428  N   ALA A  93      11.484  10.135 -31.540  1.00  0.90           N  
ATOM   1429  CA  ALA A  93      12.745   9.381 -31.549  1.00  0.90           C  
ATOM   1430  C   ALA A  93      13.777   9.880 -30.547  1.00  0.90           C  
ATOM   1431  O   ALA A  93      14.631   9.116 -30.101  1.00  0.90           O  
ATOM   1432  CB  ALA A  93      13.366   9.401 -32.941  1.00  0.90           C  
ATOM   1433  H   ALA A  93      11.205  10.578 -32.418  1.00  0.90           H  
ATOM   1434  HA  ALA A  93      12.504   8.351 -31.288  1.00  0.90           H  
ATOM   1435 1HB  ALA A  93      14.268   8.791 -32.942  1.00  0.90           H  
ATOM   1436 2HB  ALA A  93      12.652   8.999 -33.659  1.00  0.90           H  
ATOM   1437 3HB  ALA A  93      13.620  10.404 -33.222  1.00  0.90           H  
ATOM   1438  N   HIS A  94      13.756  11.170 -30.239  1.00  0.94           N  
ATOM   1439  CA  HIS A  94      14.739  11.735 -29.326  1.00  0.94           C  
ATOM   1440  C   HIS A  94      14.633  11.188 -27.897  1.00  0.94           C  
ATOM   1441  O   HIS A  94      15.618  11.230 -27.154  1.00  0.94           O  
ATOM   1442  CB  HIS A  94      14.621  13.252 -29.272  1.00  0.94           C  
ATOM   1443  CG  HIS A  94      15.784  13.952 -28.641  1.00  0.94           C  
ATOM   1444  ND1 HIS A  94      17.015  14.046 -29.263  1.00  0.94           N  
ATOM   1445  CD2 HIS A  94      15.912  14.588 -27.457  1.00  0.94           C  
ATOM   1446  CE1 HIS A  94      17.849  14.714 -28.489  1.00  0.94           C  
ATOM   1447  NE2 HIS A  94      17.213  15.049 -27.382  1.00  0.94           N  
ATOM   1448  H   HIS A  94      13.029  11.776 -30.624  1.00  0.94           H  
ATOM   1449  HA  HIS A  94      15.737  11.495 -29.691  1.00  0.94           H  
ATOM   1450 1HB  HIS A  94      14.530  13.633 -30.283  1.00  0.94           H  
ATOM   1451 2HB  HIS A  94      13.721  13.525 -28.730  1.00  0.94           H  
ATOM   1452  HD1 HIS A  94      17.239  13.700 -30.180  1.00  0.94           H  
ATOM   1453  HD2 HIS A  94      15.216  14.769 -26.637  1.00  0.94           H  
ATOM   1454  HE1 HIS A  94      18.876  14.895 -28.811  1.00  0.94           H  
ATOM   1455  N   PHE A  95      13.440  10.726 -27.498  1.00  1.00           N  
ATOM   1456  CA  PHE A  95      13.199  10.295 -26.126  1.00  1.00           C  
ATOM   1457  C   PHE A  95      13.345   8.787 -25.971  1.00  1.00           C  
ATOM   1458  O   PHE A  95      13.221   8.037 -26.937  1.00  1.00           O  
ATOM   1459  CB  PHE A  95      11.801  10.678 -25.668  1.00  1.00           C  
ATOM   1460  CG  PHE A  95      11.502  12.143 -25.574  1.00  1.00           C  
ATOM   1461  CD1 PHE A  95      10.463  12.675 -26.302  1.00  1.00           C  
ATOM   1462  CD2 PHE A  95      12.254  12.980 -24.811  1.00  1.00           C  
ATOM   1463  CE1 PHE A  95      10.166  14.020 -26.255  1.00  1.00           C  
ATOM   1464  CE2 PHE A  95      11.985  14.316 -24.765  1.00  1.00           C  
ATOM   1465  CZ  PHE A  95      10.936  14.849 -25.485  1.00  1.00           C  
ATOM   1466  H   PHE A  95      12.675  10.640 -28.171  1.00  1.00           H  
ATOM   1467  HA  PHE A  95      13.920  10.783 -25.476  1.00  1.00           H  
ATOM   1468 1HB  PHE A  95      11.128  10.277 -26.392  1.00  1.00           H  
ATOM   1469 2HB  PHE A  95      11.574  10.208 -24.715  1.00  1.00           H  
ATOM   1470  HD1 PHE A  95       9.874  11.999 -26.907  1.00  1.00           H  
ATOM   1471  HD2 PHE A  95      13.080  12.574 -24.239  1.00  1.00           H  
ATOM   1472  HE1 PHE A  95       9.333  14.418 -26.835  1.00  1.00           H  
ATOM   1473  HE2 PHE A  95      12.603  14.953 -24.155  1.00  1.00           H  
ATOM   1474  HZ  PHE A  95      10.727  15.922 -25.435  1.00  1.00           H  
ATOM   1475  N   ASP A  96      13.601   8.333 -24.742  1.00  1.08           N  
ATOM   1476  CA  ASP A  96      13.689   6.899 -24.483  1.00  1.08           C  
ATOM   1477  C   ASP A  96      13.208   6.597 -23.055  1.00  1.08           C  
ATOM   1478  O   ASP A  96      13.786   7.091 -22.076  1.00  1.08           O  
ATOM   1479  CB  ASP A  96      15.111   6.377 -24.700  1.00  1.08           C  
ATOM   1480  CG  ASP A  96      15.186   4.831 -24.698  1.00  1.08           C  
ATOM   1481  OD1 ASP A  96      14.185   4.206 -24.498  1.00  1.08           O  
ATOM   1482  OD2 ASP A  96      16.260   4.300 -24.922  1.00  1.08           O  
ATOM   1483  H   ASP A  96      13.717   8.987 -23.984  1.00  1.08           H  
ATOM   1484  HA  ASP A  96      13.026   6.379 -25.177  1.00  1.08           H  
ATOM   1485 1HB  ASP A  96      15.491   6.748 -25.656  1.00  1.08           H  
ATOM   1486 2HB  ASP A  96      15.765   6.760 -23.913  1.00  1.08           H  
ATOM   1487  N   VAL A  97      12.092   5.874 -22.968  1.00  1.23           N  
ATOM   1488  CA  VAL A  97      11.441   5.529 -21.706  1.00  1.23           C  
ATOM   1489  C   VAL A  97      11.968   4.236 -21.069  1.00  1.23           C  
ATOM   1490  O   VAL A  97      12.073   3.212 -21.744  1.00  1.23           O  
ATOM   1491  CB  VAL A  97       9.921   5.411 -21.905  1.00  1.23           C  
ATOM   1492  CG1 VAL A  97       9.272   4.930 -20.610  1.00  1.23           C  
ATOM   1493  CG2 VAL A  97       9.357   6.791 -22.309  1.00  1.23           C  
ATOM   1494  H   VAL A  97      11.705   5.512 -23.828  1.00  1.23           H  
ATOM   1495  HA  VAL A  97      11.620   6.347 -21.035  1.00  1.23           H  
ATOM   1496  HB  VAL A  97       9.709   4.679 -22.682  1.00  1.23           H  
ATOM   1497 1HG1 VAL A  97       8.208   4.841 -20.750  1.00  1.23           H  
ATOM   1498 2HG1 VAL A  97       9.669   3.957 -20.333  1.00  1.23           H  
ATOM   1499 3HG1 VAL A  97       9.479   5.646 -19.808  1.00  1.23           H  
ATOM   1500 1HG2 VAL A  97       8.277   6.718 -22.453  1.00  1.23           H  
ATOM   1501 2HG2 VAL A  97       9.572   7.512 -21.517  1.00  1.23           H  
ATOM   1502 3HG2 VAL A  97       9.822   7.121 -23.238  1.00  1.23           H  
ATOM   1503  N   VAL A  98      12.278   4.283 -19.764  1.00  1.46           N  
ATOM   1504  CA  VAL A  98      12.799   3.098 -19.063  1.00  1.46           C  
ATOM   1505  C   VAL A  98      11.950   2.714 -17.843  1.00  1.46           C  
ATOM   1506  O   VAL A  98      11.227   3.538 -17.274  1.00  1.46           O  
ATOM   1507  CB  VAL A  98      14.251   3.320 -18.590  1.00  1.46           C  
ATOM   1508  CG1 VAL A  98      15.171   3.613 -19.779  1.00  1.46           C  
ATOM   1509  CG2 VAL A  98      14.285   4.447 -17.575  1.00  1.46           C  
ATOM   1510  H   VAL A  98      12.147   5.173 -19.284  1.00  1.46           H  
ATOM   1511  HA  VAL A  98      12.795   2.255 -19.758  1.00  1.46           H  
ATOM   1512  HB  VAL A  98      14.611   2.398 -18.126  1.00  1.46           H  
ATOM   1513 1HG1 VAL A  98      16.199   3.738 -19.426  1.00  1.46           H  
ATOM   1514 2HG1 VAL A  98      15.130   2.778 -20.481  1.00  1.46           H  
ATOM   1515 3HG1 VAL A  98      14.851   4.524 -20.284  1.00  1.46           H  
ATOM   1516 1HG2 VAL A  98      15.293   4.575 -17.226  1.00  1.46           H  
ATOM   1517 2HG2 VAL A  98      13.938   5.368 -18.044  1.00  1.46           H  
ATOM   1518 3HG2 VAL A  98      13.644   4.195 -16.735  1.00  1.46           H  
ATOM   1519  N   LYS A  99      12.092   1.467 -17.397  1.00  1.81           N  
ATOM   1520  CA  LYS A  99      11.328   0.960 -16.255  1.00  1.81           C  
ATOM   1521  C   LYS A  99      12.060   0.949 -14.906  1.00  1.81           C  
ATOM   1522  O   LYS A  99      11.592   0.313 -13.966  1.00  1.81           O  
ATOM   1523  CB  LYS A  99      10.860  -0.455 -16.565  1.00  1.81           C  
ATOM   1524  CG  LYS A  99       9.894  -0.562 -17.730  1.00  1.81           C  
ATOM   1525  CD  LYS A  99       9.514  -2.014 -17.978  1.00  1.81           C  
ATOM   1526  CE  LYS A  99       8.560  -2.157 -19.150  1.00  1.81           C  
ATOM   1527  NZ  LYS A  99       8.240  -3.584 -19.424  1.00  1.81           N  
ATOM   1528  H   LYS A  99      12.706   0.817 -17.906  1.00  1.81           H  
ATOM   1529  HA  LYS A  99      10.449   1.592 -16.135  1.00  1.81           H  
ATOM   1530 1HB  LYS A  99      11.720  -1.075 -16.801  1.00  1.81           H  
ATOM   1531 2HB  LYS A  99      10.379  -0.881 -15.691  1.00  1.81           H  
ATOM   1532 1HG  LYS A  99       8.995   0.020 -17.523  1.00  1.81           H  
ATOM   1533 2HG  LYS A  99      10.373  -0.165 -18.629  1.00  1.81           H  
ATOM   1534 1HD  LYS A  99      10.423  -2.587 -18.191  1.00  1.81           H  
ATOM   1535 2HD  LYS A  99       9.046  -2.426 -17.085  1.00  1.81           H  
ATOM   1536 1HE  LYS A  99       7.637  -1.622 -18.929  1.00  1.81           H  
ATOM   1537 2HE  LYS A  99       9.018  -1.720 -20.039  1.00  1.81           H  
ATOM   1538 1HZ  LYS A  99       7.607  -3.645 -20.207  1.00  1.81           H  
ATOM   1539 2HZ  LYS A  99       9.095  -4.082 -19.640  1.00  1.81           H  
ATOM   1540 3HZ  LYS A  99       7.809  -3.997 -18.609  1.00  1.81           H  
ATOM   1541  N   GLU A 100      13.240   1.570 -14.823  1.00  2.27           N  
ATOM   1542  CA  GLU A 100      14.097   1.648 -13.602  1.00  2.27           C  
ATOM   1543  C   GLU A 100      14.723   0.311 -13.157  1.00  2.27           C  
ATOM   1544  O   GLU A 100      15.894   0.270 -12.801  1.00  2.27           O  
ATOM   1545  CB  GLU A 100      13.401   2.322 -12.412  1.00  2.27           C  
ATOM   1546  CG  GLU A 100      13.117   3.784 -12.678  1.00  2.27           C  
ATOM   1547  CD  GLU A 100      12.723   4.617 -11.474  1.00  2.27           C  
ATOM   1548  OE1 GLU A 100      12.664   4.084 -10.389  1.00  2.27           O  
ATOM   1549  OE2 GLU A 100      12.477   5.806 -11.653  1.00  2.27           O  
ATOM   1550  H   GLU A 100      13.560   2.046 -15.654  1.00  2.27           H  
ATOM   1551  HA  GLU A 100      14.933   2.303 -13.851  1.00  2.27           H  
ATOM   1552 1HB  GLU A 100      12.465   1.823 -12.176  1.00  2.27           H  
ATOM   1553 2HB  GLU A 100      14.038   2.253 -11.533  1.00  2.27           H  
ATOM   1554 1HG  GLU A 100      13.977   4.238 -13.172  1.00  2.27           H  
ATOM   1555 2HG  GLU A 100      12.292   3.777 -13.363  1.00  2.27           H  
ATOM   1556  N   GLY A 101      13.957  -0.779 -13.164  1.00  2.77           N  
ATOM   1557  CA  GLY A 101      14.486  -2.120 -12.877  1.00  2.77           C  
ATOM   1558  C   GLY A 101      15.535  -2.553 -13.930  1.00  2.77           C  
ATOM   1559  O   GLY A 101      16.303  -3.492 -13.714  1.00  2.77           O  
ATOM   1560  H   GLY A 101      12.980  -0.655 -13.395  1.00  2.77           H  
ATOM   1561 1HA  GLY A 101      14.935  -2.127 -11.884  1.00  2.77           H  
ATOM   1562 2HA  GLY A 101      13.664  -2.834 -12.863  1.00  2.77           H  
ATOM   1563  N   GLU A 102      15.528  -1.857 -15.067  1.00  3.16           N  
ATOM   1564  CA  GLU A 102      16.441  -2.029 -16.193  1.00  3.16           C  
ATOM   1565  C   GLU A 102      17.738  -1.291 -15.872  1.00  3.16           C  
ATOM   1566  O   GLU A 102      17.725  -0.348 -15.089  1.00  3.16           O  
ATOM   1567  CB  GLU A 102      15.808  -1.456 -17.461  1.00  3.16           C  
ATOM   1568  CG  GLU A 102      14.538  -2.166 -17.893  1.00  3.16           C  
ATOM   1569  CD  GLU A 102      13.914  -1.573 -19.126  1.00  3.16           C  
ATOM   1570  OE1 GLU A 102      13.452  -0.446 -19.063  1.00  3.16           O  
ATOM   1571  OE2 GLU A 102      13.894  -2.238 -20.136  1.00  3.16           O  
ATOM   1572  H   GLU A 102      14.839  -1.127 -15.134  1.00  3.16           H  
ATOM   1573  HA  GLU A 102      16.658  -3.090 -16.326  1.00  3.16           H  
ATOM   1574 1HB  GLU A 102      15.563  -0.404 -17.296  1.00  3.16           H  
ATOM   1575 2HB  GLU A 102      16.525  -1.500 -18.281  1.00  3.16           H  
ATOM   1576 1HG  GLU A 102      14.773  -3.212 -18.086  1.00  3.16           H  
ATOM   1577 2HG  GLU A 102      13.826  -2.131 -17.072  1.00  3.16           H  
ATOM   1578  N   ALA A 103      18.861  -1.649 -16.494  1.00  3.32           N  
ATOM   1579  CA  ALA A 103      20.126  -0.970 -16.166  1.00  3.32           C  
ATOM   1580  C   ALA A 103      20.283   0.421 -16.802  1.00  3.32           C  
ATOM   1581  O   ALA A 103      21.198   0.652 -17.592  1.00  3.32           O  
ATOM   1582  CB  ALA A 103      21.294  -1.834 -16.604  1.00  3.32           C  
ATOM   1583  H   ALA A 103      18.851  -2.405 -17.162  1.00  3.32           H  
ATOM   1584  HA  ALA A 103      20.160  -0.843 -15.083  1.00  3.32           H  
ATOM   1585 1HB  ALA A 103      22.227  -1.349 -16.318  1.00  3.32           H  
ATOM   1586 2HB  ALA A 103      21.229  -2.809 -16.124  1.00  3.32           H  
ATOM   1587 3HB  ALA A 103      21.267  -1.958 -17.686  1.00  3.32           H  
ATOM   1588  N   ASP A 104      19.390   1.334 -16.430  1.00  3.19           N  
ATOM   1589  CA  ASP A 104      19.368   2.717 -16.903  1.00  3.19           C  
ATOM   1590  C   ASP A 104      19.568   2.859 -18.412  1.00  3.19           C  
ATOM   1591  O   ASP A 104      18.857   2.251 -19.218  1.00  3.19           O  
ATOM   1592  CB  ASP A 104      20.404   3.566 -16.128  1.00  3.19           C  
ATOM   1593  CG  ASP A 104      20.089   3.727 -14.643  1.00  3.19           C  
ATOM   1594  OD1 ASP A 104      18.931   3.925 -14.330  1.00  3.19           O  
ATOM   1595  OD2 ASP A 104      20.993   3.655 -13.841  1.00  3.19           O  
ATOM   1596  H   ASP A 104      18.687   1.023 -15.770  1.00  3.19           H  
ATOM   1597  HA  ASP A 104      18.383   3.122 -16.674  1.00  3.19           H  
ATOM   1598 1HB  ASP A 104      21.406   3.141 -16.247  1.00  3.19           H  
ATOM   1599 2HB  ASP A 104      20.412   4.580 -16.527  1.00  3.19           H  
ATOM   1600  N   ILE A 105      20.535   3.697 -18.763  1.00  2.86           N  
ATOM   1601  CA  ILE A 105      20.904   4.035 -20.109  1.00  2.86           C  
ATOM   1602  C   ILE A 105      22.429   4.190 -20.124  1.00  2.86           C  
ATOM   1603  O   ILE A 105      22.994   4.616 -19.114  1.00  2.86           O  
ATOM   1604  CB  ILE A 105      20.224   5.369 -20.491  1.00  2.86           C  
ATOM   1605  CG1 ILE A 105      20.395   5.689 -21.968  1.00  2.86           C  
ATOM   1606  CG2 ILE A 105      20.768   6.498 -19.625  1.00  2.86           C  
ATOM   1607  CD1 ILE A 105      19.532   6.806 -22.433  1.00  2.86           C  
ATOM   1608  H   ILE A 105      21.069   4.133 -18.035  1.00  2.86           H  
ATOM   1609  HA  ILE A 105      20.565   3.248 -20.770  1.00  2.86           H  
ATOM   1610  HB  ILE A 105      19.152   5.278 -20.310  1.00  2.86           H  
ATOM   1611 1HG1 ILE A 105      21.438   5.949 -22.168  1.00  2.86           H  
ATOM   1612 2HG1 ILE A 105      20.123   4.819 -22.550  1.00  2.86           H  
ATOM   1613 1HG2 ILE A 105      20.260   7.430 -19.879  1.00  2.86           H  
ATOM   1614 2HG2 ILE A 105      20.594   6.269 -18.576  1.00  2.86           H  
ATOM   1615 3HG2 ILE A 105      21.839   6.606 -19.804  1.00  2.86           H  
ATOM   1616 1HD1 ILE A 105      19.697   6.980 -23.494  1.00  2.86           H  
ATOM   1617 2HD1 ILE A 105      18.481   6.566 -22.261  1.00  2.86           H  
ATOM   1618 3HD1 ILE A 105      19.798   7.697 -21.876  1.00  2.86           H  
ATOM   1619  N   PRO A 106      23.132   3.843 -21.206  1.00  2.43           N  
ATOM   1620  CA  PRO A 106      24.545   4.119 -21.385  1.00  2.43           C  
ATOM   1621  C   PRO A 106      24.777   5.597 -21.119  1.00  2.43           C  
ATOM   1622  O   PRO A 106      23.937   6.427 -21.464  1.00  2.43           O  
ATOM   1623  CB  PRO A 106      24.766   3.680 -22.819  1.00  2.43           C  
ATOM   1624  CG  PRO A 106      23.735   2.561 -23.014  1.00  2.43           C  
ATOM   1625  CD  PRO A 106      22.534   3.011 -22.270  1.00  2.43           C  
ATOM   1626  HA  PRO A 106      25.134   3.498 -20.689  1.00  2.43           H  
ATOM   1627 1HB  PRO A 106      24.646   4.546 -23.477  1.00  2.43           H  
ATOM   1628 2HB  PRO A 106      25.769   3.325 -22.954  1.00  2.43           H  
ATOM   1629 1HG  PRO A 106      23.551   2.339 -24.062  1.00  2.43           H  
ATOM   1630 2HG  PRO A 106      24.147   1.636 -22.586  1.00  2.43           H  
ATOM   1631 1HD  PRO A 106      21.906   3.579 -22.938  1.00  2.43           H  
ATOM   1632 2HD  PRO A 106      22.034   2.122 -21.856  1.00  2.43           H  
ATOM   1633  N   ARG A 107      25.897   5.926 -20.478  1.00  2.01           N  
ATOM   1634  CA  ARG A 107      26.192   7.293 -20.053  1.00  2.01           C  
ATOM   1635  C   ARG A 107      26.289   8.276 -21.209  1.00  2.01           C  
ATOM   1636  O   ARG A 107      25.866   9.430 -21.102  1.00  2.01           O  
ATOM   1637  CB  ARG A 107      27.510   7.322 -19.293  1.00  2.01           C  
ATOM   1638  CG  ARG A 107      27.471   6.659 -17.920  1.00  2.01           C  
ATOM   1639  CD  ARG A 107      28.679   6.987 -17.095  1.00  2.01           C  
ATOM   1640  NE  ARG A 107      29.922   6.463 -17.665  1.00  2.01           N  
ATOM   1641  CZ  ARG A 107      30.432   5.236 -17.418  1.00  2.01           C  
ATOM   1642  NH1 ARG A 107      29.802   4.403 -16.619  1.00  2.01           N  
ATOM   1643  NH2 ARG A 107      31.574   4.873 -17.977  1.00  2.01           N  
ATOM   1644  H   ARG A 107      26.590   5.205 -20.312  1.00  2.01           H  
ATOM   1645  HA  ARG A 107      25.391   7.619 -19.388  1.00  2.01           H  
ATOM   1646 1HB  ARG A 107      28.274   6.812 -19.884  1.00  2.01           H  
ATOM   1647 2HB  ARG A 107      27.831   8.353 -19.162  1.00  2.01           H  
ATOM   1648 1HG  ARG A 107      26.584   6.995 -17.382  1.00  2.01           H  
ATOM   1649 2HG  ARG A 107      27.425   5.577 -18.051  1.00  2.01           H  
ATOM   1650 1HD  ARG A 107      28.774   8.069 -17.019  1.00  2.01           H  
ATOM   1651 2HD  ARG A 107      28.558   6.565 -16.100  1.00  2.01           H  
ATOM   1652  HE  ARG A 107      30.442   7.068 -18.286  1.00  2.01           H  
ATOM   1653 1HH1 ARG A 107      28.931   4.679 -16.186  1.00  2.01           H  
ATOM   1654 2HH1 ARG A 107      30.189   3.489 -16.434  1.00  2.01           H  
ATOM   1655 1HH2 ARG A 107      32.062   5.513 -18.590  1.00  2.01           H  
ATOM   1656 2HH2 ARG A 107      31.960   3.961 -17.791  1.00  2.01           H  
ATOM   1657  N   LEU A 108      26.868   7.812 -22.300  1.00  1.66           N  
ATOM   1658  CA  LEU A 108      27.066   8.623 -23.492  1.00  1.66           C  
ATOM   1659  C   LEU A 108      26.321   8.069 -24.682  1.00  1.66           C  
ATOM   1660  O   LEU A 108      26.380   6.867 -24.931  1.00  1.66           O  
ATOM   1661  CB  LEU A 108      28.550   8.725 -23.836  1.00  1.66           C  
ATOM   1662  CG  LEU A 108      28.890   9.408 -25.169  1.00  1.66           C  
ATOM   1663  CD1 LEU A 108      28.515  10.877 -25.111  1.00  1.66           C  
ATOM   1664  CD2 LEU A 108      30.367   9.210 -25.455  1.00  1.66           C  
ATOM   1665  H   LEU A 108      27.182   6.839 -22.290  1.00  1.66           H  
ATOM   1666  HA  LEU A 108      26.687   9.624 -23.294  1.00  1.66           H  
ATOM   1667 1HB  LEU A 108      29.054   9.266 -23.040  1.00  1.66           H  
ATOM   1668 2HB  LEU A 108      28.936   7.746 -23.869  1.00  1.66           H  
ATOM   1669  HG  LEU A 108      28.312   8.951 -25.967  1.00  1.66           H  
ATOM   1670 1HD1 LEU A 108      28.742  11.336 -26.051  1.00  1.66           H  
ATOM   1671 2HD1 LEU A 108      27.456  10.979 -24.913  1.00  1.66           H  
ATOM   1672 3HD1 LEU A 108      29.078  11.369 -24.321  1.00  1.66           H  
ATOM   1673 1HD2 LEU A 108      30.624   9.670 -26.399  1.00  1.66           H  
ATOM   1674 2HD2 LEU A 108      30.955   9.666 -24.659  1.00  1.66           H  
ATOM   1675 3HD2 LEU A 108      30.586   8.145 -25.502  1.00  1.66           H  
ATOM   1676  N   THR A 109      25.602   8.932 -25.392  1.00  1.39           N  
ATOM   1677  CA  THR A 109      24.938   8.504 -26.610  1.00  1.39           C  
ATOM   1678  C   THR A 109      25.637   9.156 -27.797  1.00  1.39           C  
ATOM   1679  O   THR A 109      25.900  10.370 -27.791  1.00  1.39           O  
ATOM   1680  CB  THR A 109      23.438   8.879 -26.650  1.00  1.39           C  
ATOM   1681  OG1 THR A 109      22.754   8.277 -25.537  1.00  1.39           O  
ATOM   1682  CG2 THR A 109      22.805   8.327 -27.968  1.00  1.39           C  
ATOM   1683  H   THR A 109      25.552   9.898 -25.104  1.00  1.39           H  
ATOM   1684  HA  THR A 109      25.034   7.426 -26.714  1.00  1.39           H  
ATOM   1685  HB  THR A 109      23.319   9.963 -26.610  1.00  1.39           H  
ATOM   1686  HG1 THR A 109      22.883   8.814 -24.747  1.00  1.39           H  
ATOM   1687 1HG2 THR A 109      21.747   8.575 -27.994  1.00  1.39           H  
ATOM   1688 2HG2 THR A 109      23.292   8.767 -28.835  1.00  1.39           H  
ATOM   1689 3HG2 THR A 109      22.923   7.244 -28.005  1.00  1.39           H  
ATOM   1690  N   ILE A 110      25.938   8.342 -28.799  1.00  1.21           N  
ATOM   1691  CA  ILE A 110      26.538   8.800 -30.033  1.00  1.21           C  
ATOM   1692  C   ILE A 110      25.595   8.537 -31.200  1.00  1.21           C  
ATOM   1693  O   ILE A 110      25.102   7.421 -31.361  1.00  1.21           O  
ATOM   1694  CB  ILE A 110      27.886   8.135 -30.290  1.00  1.21           C  
ATOM   1695  CG1 ILE A 110      28.838   8.462 -29.151  1.00  1.21           C  
ATOM   1696  CG2 ILE A 110      28.406   8.635 -31.575  1.00  1.21           C  
ATOM   1697  CD1 ILE A 110      30.147   7.735 -29.221  1.00  1.21           C  
ATOM   1698  H   ILE A 110      25.737   7.353 -28.691  1.00  1.21           H  
ATOM   1699  HA  ILE A 110      26.704   9.867 -29.957  1.00  1.21           H  
ATOM   1700  HB  ILE A 110      27.776   7.061 -30.323  1.00  1.21           H  
ATOM   1701 1HG1 ILE A 110      29.013   9.517 -29.140  1.00  1.21           H  
ATOM   1702 2HG1 ILE A 110      28.361   8.185 -28.216  1.00  1.21           H  
ATOM   1703 1HG2 ILE A 110      29.372   8.223 -31.784  1.00  1.21           H  
ATOM   1704 2HG2 ILE A 110      27.720   8.374 -32.377  1.00  1.21           H  
ATOM   1705 3HG2 ILE A 110      28.483   9.708 -31.499  1.00  1.21           H  
ATOM   1706 1HD1 ILE A 110      30.767   8.008 -28.368  1.00  1.21           H  
ATOM   1707 2HD1 ILE A 110      29.963   6.665 -29.209  1.00  1.21           H  
ATOM   1708 3HD1 ILE A 110      30.662   8.003 -30.142  1.00  1.21           H  
ATOM   1709  N   ARG A 111      25.319   9.574 -31.981  1.00  1.09           N  
ATOM   1710  CA  ARG A 111      24.399   9.452 -33.104  1.00  1.09           C  
ATOM   1711  C   ARG A 111      25.118   9.607 -34.436  1.00  1.09           C  
ATOM   1712  O   ARG A 111      25.792  10.606 -34.683  1.00  1.09           O  
ATOM   1713  CB  ARG A 111      23.295  10.485 -32.945  1.00  1.09           C  
ATOM   1714  CG  ARG A 111      22.228  10.521 -33.983  1.00  1.09           C  
ATOM   1715  CD  ARG A 111      21.111  11.441 -33.541  1.00  1.09           C  
ATOM   1716  NE  ARG A 111      21.512  12.836 -33.496  1.00  1.09           N  
ATOM   1717  CZ  ARG A 111      21.414  13.698 -34.517  1.00  1.09           C  
ATOM   1718  NH1 ARG A 111      20.936  13.323 -35.683  1.00  1.09           N  
ATOM   1719  NH2 ARG A 111      21.804  14.929 -34.312  1.00  1.09           N  
ATOM   1720  H   ARG A 111      25.770  10.467 -31.781  1.00  1.09           H  
ATOM   1721  HA  ARG A 111      23.954   8.465 -33.078  1.00  1.09           H  
ATOM   1722 1HB  ARG A 111      22.806  10.337 -31.983  1.00  1.09           H  
ATOM   1723 2HB  ARG A 111      23.731  11.457 -32.930  1.00  1.09           H  
ATOM   1724 1HG  ARG A 111      22.648  10.904 -34.913  1.00  1.09           H  
ATOM   1725 2HG  ARG A 111      21.836   9.523 -34.148  1.00  1.09           H  
ATOM   1726 1HD  ARG A 111      20.263  11.371 -34.196  1.00  1.09           H  
ATOM   1727 2HD  ARG A 111      20.802  11.152 -32.537  1.00  1.09           H  
ATOM   1728  HE  ARG A 111      21.915  13.217 -32.630  1.00  1.09           H  
ATOM   1729 1HH1 ARG A 111      20.624  12.376 -35.823  1.00  1.09           H  
ATOM   1730 2HH1 ARG A 111      20.861  13.991 -36.441  1.00  1.09           H  
ATOM   1731 1HH2 ARG A 111      22.149  15.171 -33.376  1.00  1.09           H  
ATOM   1732 2HH2 ARG A 111      21.768  15.612 -35.050  1.00  1.09           H  
ATOM   1733  N   VAL A 112      24.972   8.614 -35.305  1.00  1.02           N  
ATOM   1734  CA  VAL A 112      25.667   8.630 -36.588  1.00  1.02           C  
ATOM   1735  C   VAL A 112      24.670   8.793 -37.724  1.00  1.02           C  
ATOM   1736  O   VAL A 112      23.686   8.048 -37.804  1.00  1.02           O  
ATOM   1737  CB  VAL A 112      26.450   7.317 -36.772  1.00  1.02           C  
ATOM   1738  CG1 VAL A 112      27.193   7.325 -38.125  1.00  1.02           C  
ATOM   1739  CG2 VAL A 112      27.421   7.112 -35.572  1.00  1.02           C  
ATOM   1740  H   VAL A 112      24.392   7.812 -35.051  1.00  1.02           H  
ATOM   1741  HA  VAL A 112      26.365   9.469 -36.610  1.00  1.02           H  
ATOM   1742  HB  VAL A 112      25.744   6.484 -36.800  1.00  1.02           H  
ATOM   1743 1HG1 VAL A 112      27.729   6.390 -38.262  1.00  1.02           H  
ATOM   1744 2HG1 VAL A 112      26.478   7.448 -38.938  1.00  1.02           H  
ATOM   1745 3HG1 VAL A 112      27.902   8.150 -38.147  1.00  1.02           H  
ATOM   1746 1HG2 VAL A 112      27.962   6.176 -35.694  1.00  1.02           H  
ATOM   1747 2HG2 VAL A 112      28.126   7.922 -35.531  1.00  1.02           H  
ATOM   1748 3HG2 VAL A 112      26.852   7.080 -34.642  1.00  1.02           H  
ATOM   1749  N   CYS A 113      24.892   9.766 -38.593  1.00  0.98           N  
ATOM   1750  CA  CYS A 113      23.941   9.981 -39.672  1.00  0.98           C  
ATOM   1751  C   CYS A 113      23.870   8.806 -40.641  1.00  0.98           C  
ATOM   1752  O   CYS A 113      24.889   8.139 -40.881  1.00  0.98           O  
ATOM   1753  CB  CYS A 113      24.274  11.240 -40.440  1.00  0.98           C  
ATOM   1754  SG  CYS A 113      25.798  11.144 -41.374  1.00  0.98           S  
ATOM   1755  H   CYS A 113      25.707  10.377 -38.502  1.00  0.98           H  
ATOM   1756  HA  CYS A 113      22.960  10.119 -39.213  1.00  0.98           H  
ATOM   1757 1HB  CYS A 113      23.482  11.429 -41.148  1.00  0.98           H  
ATOM   1758 2HB  CYS A 113      24.341  12.092 -39.764  1.00  0.98           H  
ATOM   1759  N   ASP A 114      22.708   8.594 -41.271  1.00  0.97           N  
ATOM   1760  CA  ASP A 114      22.558   7.543 -42.284  1.00  0.97           C  
ATOM   1761  C   ASP A 114      21.859   7.946 -43.581  1.00  0.97           C  
ATOM   1762  O   ASP A 114      21.154   7.137 -44.189  1.00  0.97           O  
ATOM   1763  CB  ASP A 114      21.865   6.293 -41.722  1.00  0.97           C  
ATOM   1764  CG  ASP A 114      20.418   6.391 -41.229  1.00  0.97           C  
ATOM   1765  OD1 ASP A 114      19.773   7.397 -41.373  1.00  0.97           O  
ATOM   1766  OD2 ASP A 114      19.972   5.376 -40.704  1.00  0.97           O  
ATOM   1767  H   ASP A 114      21.904   9.147 -40.983  1.00  0.97           H  
ATOM   1768  HA  ASP A 114      23.565   7.233 -42.564  1.00  0.97           H  
ATOM   1769 1HB  ASP A 114      21.863   5.569 -42.516  1.00  0.97           H  
ATOM   1770 2HB  ASP A 114      22.479   5.896 -40.912  1.00  0.97           H  
ATOM   1771  N   SER A 115      22.036   9.184 -44.010  1.00  0.97           N  
ATOM   1772  CA  SER A 115      21.432   9.622 -45.262  1.00  0.97           C  
ATOM   1773  C   SER A 115      22.194   9.052 -46.422  1.00  0.97           C  
ATOM   1774  O   SER A 115      23.276   8.506 -46.235  1.00  0.97           O  
ATOM   1775  CB  SER A 115      21.425  11.116 -45.392  1.00  0.97           C  
ATOM   1776  OG  SER A 115      22.742  11.653 -45.524  1.00  0.97           O  
ATOM   1777  H   SER A 115      22.616   9.812 -43.471  1.00  0.97           H  
ATOM   1778  HA  SER A 115      20.404   9.255 -45.303  1.00  0.97           H  
ATOM   1779 1HB  SER A 115      20.846  11.391 -46.267  1.00  0.97           H  
ATOM   1780 2HB  SER A 115      20.918  11.527 -44.540  1.00  0.97           H  
ATOM   1781  HG  SER A 115      22.656  12.610 -45.388  1.00  0.97           H  
ATOM   1782  N   ILE A 116      21.662   9.214 -47.625  1.00  0.98           N  
ATOM   1783  CA  ILE A 116      22.351   8.726 -48.807  1.00  0.98           C  
ATOM   1784  C   ILE A 116      23.708   9.389 -48.928  1.00  0.98           C  
ATOM   1785  O   ILE A 116      24.709   8.714 -49.158  1.00  0.98           O  
ATOM   1786  CB  ILE A 116      21.508   9.002 -50.051  1.00  0.98           C  
ATOM   1787  CG1 ILE A 116      20.291   8.140 -49.981  1.00  0.98           C  
ATOM   1788  CG2 ILE A 116      22.306   8.703 -51.320  1.00  0.98           C  
ATOM   1789  CD1 ILE A 116      19.243   8.496 -50.933  1.00  0.98           C  
ATOM   1790  H   ILE A 116      20.766   9.667 -47.719  1.00  0.98           H  
ATOM   1791  HA  ILE A 116      22.498   7.652 -48.707  1.00  0.98           H  
ATOM   1792  HB  ILE A 116      21.190  10.043 -50.057  1.00  0.98           H  
ATOM   1793 1HG1 ILE A 116      20.595   7.119 -50.182  1.00  0.98           H  
ATOM   1794 2HG1 ILE A 116      19.871   8.190 -48.976  1.00  0.98           H  
ATOM   1795 1HG2 ILE A 116      21.690   8.898 -52.198  1.00  0.98           H  
ATOM   1796 2HG2 ILE A 116      23.172   9.334 -51.342  1.00  0.98           H  
ATOM   1797 3HG2 ILE A 116      22.618   7.659 -51.322  1.00  0.98           H  
ATOM   1798 1HD1 ILE A 116      18.435   7.798 -50.802  1.00  0.98           H  
ATOM   1799 2HD1 ILE A 116      18.897   9.510 -50.743  1.00  0.98           H  
ATOM   1800 3HD1 ILE A 116      19.625   8.430 -51.937  1.00  0.98           H  
ATOM   1801  N   THR A 117      23.759  10.703 -48.732  1.00  0.99           N  
ATOM   1802  CA  THR A 117      25.040  11.375 -48.803  1.00  0.99           C  
ATOM   1803  C   THR A 117      25.988  10.831 -47.734  1.00  0.99           C  
ATOM   1804  O   THR A 117      27.147  10.542 -48.025  1.00  0.99           O  
ATOM   1805  CB  THR A 117      24.924  12.897 -48.648  1.00  0.99           C  
ATOM   1806  OG1 THR A 117      24.132  13.463 -49.709  1.00  0.99           O  
ATOM   1807  CG2 THR A 117      26.284  13.454 -48.732  1.00  0.99           C  
ATOM   1808  H   THR A 117      22.917  11.219 -48.532  1.00  0.99           H  
ATOM   1809  HA  THR A 117      25.486  11.170 -49.771  1.00  0.99           H  
ATOM   1810  HB  THR A 117      24.482  13.142 -47.681  1.00  0.99           H  
ATOM   1811  HG1 THR A 117      24.284  14.431 -49.737  1.00  0.99           H  
ATOM   1812 1HG2 THR A 117      26.268  14.529 -48.611  1.00  0.99           H  
ATOM   1813 2HG2 THR A 117      26.883  13.014 -47.957  1.00  0.99           H  
ATOM   1814 3HG2 THR A 117      26.703  13.201 -49.702  1.00  0.99           H  
ATOM   1815  N   CYS A 118      25.502  10.645 -46.499  1.00  1.00           N  
ATOM   1816  CA  CYS A 118      26.388  10.110 -45.467  1.00  1.00           C  
ATOM   1817  C   CYS A 118      26.892   8.714 -45.843  1.00  1.00           C  
ATOM   1818  O   CYS A 118      28.084   8.408 -45.715  1.00  1.00           O  
ATOM   1819  CB  CYS A 118      25.646   9.983 -44.138  1.00  1.00           C  
ATOM   1820  SG  CYS A 118      25.256  11.501 -43.319  1.00  1.00           S  
ATOM   1821  H   CYS A 118      24.532  10.874 -46.274  1.00  1.00           H  
ATOM   1822  HA  CYS A 118      27.239  10.780 -45.349  1.00  1.00           H  
ATOM   1823 1HB  CYS A 118      24.724   9.457 -44.311  1.00  1.00           H  
ATOM   1824 2HB  CYS A 118      26.208   9.385 -43.463  1.00  1.00           H  
ATOM   1825  N   ALA A 119      25.998   7.875 -46.370  1.00  1.00           N  
ATOM   1826  CA  ALA A 119      26.342   6.519 -46.770  1.00  1.00           C  
ATOM   1827  C   ALA A 119      27.411   6.514 -47.858  1.00  1.00           C  
ATOM   1828  O   ALA A 119      28.359   5.721 -47.806  1.00  1.00           O  
ATOM   1829  CB  ALA A 119      25.101   5.800 -47.262  1.00  1.00           C  
ATOM   1830  H   ALA A 119      25.034   8.180 -46.471  1.00  1.00           H  
ATOM   1831  HA  ALA A 119      26.734   5.995 -45.898  1.00  1.00           H  
ATOM   1832 1HB  ALA A 119      25.354   4.777 -47.537  1.00  1.00           H  
ATOM   1833 2HB  ALA A 119      24.349   5.792 -46.473  1.00  1.00           H  
ATOM   1834 3HB  ALA A 119      24.707   6.323 -48.130  1.00  1.00           H  
ATOM   1835  N   MET A 120      27.317   7.465 -48.796  1.00  1.00           N  
ATOM   1836  CA  MET A 120      28.265   7.570 -49.901  1.00  1.00           C  
ATOM   1837  C   MET A 120      29.669   7.921 -49.423  1.00  1.00           C  
ATOM   1838  O   MET A 120      30.644   7.692 -50.145  1.00  1.00           O  
ATOM   1839  CB  MET A 120      27.802   8.579 -50.967  1.00  1.00           C  
ATOM   1840  CG  MET A 120      26.597   8.125 -51.833  1.00  1.00           C  
ATOM   1841  SD  MET A 120      26.279   9.202 -53.284  1.00  1.00           S  
ATOM   1842  CE  MET A 120      25.701  10.748 -52.630  1.00  1.00           C  
ATOM   1843  H   MET A 120      26.517   8.099 -48.778  1.00  1.00           H  
ATOM   1844  HA  MET A 120      28.325   6.594 -50.379  1.00  1.00           H  
ATOM   1845 1HB  MET A 120      27.506   9.501 -50.464  1.00  1.00           H  
ATOM   1846 2HB  MET A 120      28.626   8.825 -51.616  1.00  1.00           H  
ATOM   1847 1HG  MET A 120      26.788   7.119 -52.199  1.00  1.00           H  
ATOM   1848 2HG  MET A 120      25.703   8.091 -51.236  1.00  1.00           H  
ATOM   1849 1HE  MET A 120      25.487  11.412 -53.464  1.00  1.00           H  
ATOM   1850 2HE  MET A 120      24.806  10.598 -52.057  1.00  1.00           H  
ATOM   1851 3HE  MET A 120      26.473  11.186 -51.996  1.00  1.00           H  
ATOM   1852  N   PHE A 121      29.772   8.488 -48.219  1.00  0.99           N  
ATOM   1853  CA  PHE A 121      31.046   8.869 -47.652  1.00  0.99           C  
ATOM   1854  C   PHE A 121      31.514   7.897 -46.562  1.00  0.99           C  
ATOM   1855  O   PHE A 121      32.435   8.207 -45.803  1.00  0.99           O  
ATOM   1856  CB  PHE A 121      31.004  10.306 -47.137  1.00  0.99           C  
ATOM   1857  CG  PHE A 121      30.859  11.321 -48.238  1.00  0.99           C  
ATOM   1858  CD1 PHE A 121      29.815  12.209 -48.267  1.00  0.99           C  
ATOM   1859  CD2 PHE A 121      31.785  11.361 -49.272  1.00  0.99           C  
ATOM   1860  CE1 PHE A 121      29.702  13.136 -49.298  1.00  0.99           C  
ATOM   1861  CE2 PHE A 121      31.669  12.274 -50.303  1.00  0.99           C  
ATOM   1862  CZ  PHE A 121      30.622  13.166 -50.312  1.00  0.99           C  
ATOM   1863  H   PHE A 121      28.943   8.627 -47.645  1.00  0.99           H  
ATOM   1864  HA  PHE A 121      31.787   8.841 -48.449  1.00  0.99           H  
ATOM   1865 1HB  PHE A 121      30.157  10.416 -46.453  1.00  0.99           H  
ATOM   1866 2HB  PHE A 121      31.912  10.522 -46.584  1.00  0.99           H  
ATOM   1867  HD1 PHE A 121      29.084  12.178 -47.471  1.00  0.99           H  
ATOM   1868  HD2 PHE A 121      32.615  10.653 -49.264  1.00  0.99           H  
ATOM   1869  HE1 PHE A 121      28.887  13.844 -49.311  1.00  0.99           H  
ATOM   1870  HE2 PHE A 121      32.406  12.291 -51.105  1.00  0.99           H  
ATOM   1871  HZ  PHE A 121      30.521  13.897 -51.123  1.00  0.99           H  
ATOM   1872  N   GLY A 122      30.907   6.703 -46.504  1.00  0.97           N  
ATOM   1873  CA  GLY A 122      31.338   5.678 -45.555  1.00  0.97           C  
ATOM   1874  C   GLY A 122      30.805   5.794 -44.126  1.00  0.97           C  
ATOM   1875  O   GLY A 122      31.382   5.203 -43.211  1.00  0.97           O  
ATOM   1876  H   GLY A 122      30.127   6.489 -47.128  1.00  0.97           H  
ATOM   1877 1HA  GLY A 122      31.050   4.705 -45.955  1.00  0.97           H  
ATOM   1878 2HA  GLY A 122      32.426   5.670 -45.522  1.00  0.97           H  
ATOM   1879  N   ALA A 123      29.678   6.476 -43.908  1.00  0.94           N  
ATOM   1880  CA  ALA A 123      29.172   6.587 -42.535  1.00  0.94           C  
ATOM   1881  C   ALA A 123      28.954   5.209 -41.896  1.00  0.94           C  
ATOM   1882  O   ALA A 123      29.208   5.032 -40.703  1.00  0.94           O  
ATOM   1883  CB  ALA A 123      27.894   7.379 -42.510  1.00  0.94           C  
ATOM   1884  H   ALA A 123      29.197   6.963 -44.668  1.00  0.94           H  
ATOM   1885  HA  ALA A 123      29.916   7.112 -41.950  1.00  0.94           H  
ATOM   1886 1HB  ALA A 123      27.540   7.492 -41.484  1.00  0.94           H  
ATOM   1887 2HB  ALA A 123      28.098   8.358 -42.933  1.00  0.94           H  
ATOM   1888 3HB  ALA A 123      27.129   6.875 -43.099  1.00  0.94           H  
ATOM   1889  N   ASP A 124      28.547   4.215 -42.690  1.00  0.90           N  
ATOM   1890  CA  ASP A 124      28.358   2.856 -42.184  1.00  0.90           C  
ATOM   1891  C   ASP A 124      29.648   2.260 -41.608  1.00  0.90           C  
ATOM   1892  O   ASP A 124      29.596   1.418 -40.705  1.00  0.90           O  
ATOM   1893  CB  ASP A 124      27.827   1.936 -43.287  1.00  0.90           C  
ATOM   1894  CG  ASP A 124      26.343   2.158 -43.609  1.00  0.90           C  
ATOM   1895  OD1 ASP A 124      25.663   2.786 -42.813  1.00  0.90           O  
ATOM   1896  OD2 ASP A 124      25.900   1.711 -44.635  1.00  0.90           O  
ATOM   1897  H   ASP A 124      28.369   4.414 -43.664  1.00  0.90           H  
ATOM   1898  HA  ASP A 124      27.618   2.892 -41.384  1.00  0.90           H  
ATOM   1899 1HB  ASP A 124      28.411   2.095 -44.196  1.00  0.90           H  
ATOM   1900 2HB  ASP A 124      27.971   0.896 -42.990  1.00  0.90           H  
ATOM   1901  N   GLU A 125      30.801   2.651 -42.164  1.00  0.85           N  
ATOM   1902  CA  GLU A 125      32.082   2.119 -41.727  1.00  0.85           C  
ATOM   1903  C   GLU A 125      32.479   2.821 -40.443  1.00  0.85           C  
ATOM   1904  O   GLU A 125      33.090   2.225 -39.543  1.00  0.85           O  
ATOM   1905  CB  GLU A 125      33.151   2.337 -42.805  1.00  0.85           C  
ATOM   1906  CG  GLU A 125      32.909   1.564 -44.097  1.00  0.85           C  
ATOM   1907  CD  GLU A 125      33.955   1.825 -45.157  1.00  0.85           C  
ATOM   1908  OE1 GLU A 125      34.807   2.656 -44.941  1.00  0.85           O  
ATOM   1909  OE2 GLU A 125      33.896   1.194 -46.186  1.00  0.85           O  
ATOM   1910  H   GLU A 125      30.805   3.383 -42.866  1.00  0.85           H  
ATOM   1911  HA  GLU A 125      31.979   1.052 -41.527  1.00  0.85           H  
ATOM   1912 1HB  GLU A 125      33.208   3.396 -43.052  1.00  0.85           H  
ATOM   1913 2HB  GLU A 125      34.125   2.045 -42.414  1.00  0.85           H  
ATOM   1914 1HG  GLU A 125      32.888   0.498 -43.871  1.00  0.85           H  
ATOM   1915 2HG  GLU A 125      31.929   1.845 -44.485  1.00  0.85           H  
ATOM   1916  N   LEU A 126      32.098   4.101 -40.343  1.00  0.82           N  
ATOM   1917  CA  LEU A 126      32.428   4.866 -39.151  1.00  0.82           C  
ATOM   1918  C   LEU A 126      31.667   4.256 -37.988  1.00  0.82           C  
ATOM   1919  O   LEU A 126      32.195   4.117 -36.883  1.00  0.82           O  
ATOM   1920  CB  LEU A 126      31.966   6.316 -39.269  1.00  0.82           C  
ATOM   1921  CG  LEU A 126      32.590   7.151 -40.334  1.00  0.82           C  
ATOM   1922  CD1 LEU A 126      31.947   8.486 -40.298  1.00  0.82           C  
ATOM   1923  CD2 LEU A 126      34.031   7.257 -40.150  1.00  0.82           C  
ATOM   1924  H   LEU A 126      31.613   4.539 -41.129  1.00  0.82           H  
ATOM   1925  HA  LEU A 126      33.495   4.811 -38.960  1.00  0.82           H  
ATOM   1926 1HB  LEU A 126      30.895   6.325 -39.432  1.00  0.82           H  
ATOM   1927 2HB  LEU A 126      32.159   6.811 -38.322  1.00  0.82           H  
ATOM   1928  HG  LEU A 126      32.393   6.699 -41.309  1.00  0.82           H  
ATOM   1929 1HD1 LEU A 126      32.390   9.101 -41.073  1.00  0.82           H  
ATOM   1930 2HD1 LEU A 126      30.881   8.410 -40.448  1.00  0.82           H  
ATOM   1931 3HD1 LEU A 126      32.135   8.919 -39.330  1.00  0.82           H  
ATOM   1932 1HD2 LEU A 126      34.414   7.862 -40.948  1.00  0.82           H  
ATOM   1933 2HD2 LEU A 126      34.248   7.722 -39.203  1.00  0.82           H  
ATOM   1934 3HD2 LEU A 126      34.471   6.277 -40.192  1.00  0.82           H  
ATOM   1935  N   LEU A 127      30.416   3.870 -38.271  1.00  0.80           N  
ATOM   1936  CA  LEU A 127      29.522   3.273 -37.294  1.00  0.80           C  
ATOM   1937  C   LEU A 127      30.017   1.929 -36.813  1.00  0.80           C  
ATOM   1938  O   LEU A 127      30.150   1.714 -35.605  1.00  0.80           O  
ATOM   1939  CB  LEU A 127      28.133   3.086 -37.895  1.00  0.80           C  
ATOM   1940  CG  LEU A 127      27.135   2.406 -36.992  1.00  0.80           C  
ATOM   1941  CD1 LEU A 127      26.951   3.212 -35.792  1.00  0.80           C  
ATOM   1942  CD2 LEU A 127      25.854   2.250 -37.707  1.00  0.80           C  
ATOM   1943  H   LEU A 127      30.059   4.046 -39.211  1.00  0.80           H  
ATOM   1944  HA  LEU A 127      29.452   3.944 -36.439  1.00  0.80           H  
ATOM   1945 1HB  LEU A 127      27.735   4.052 -38.178  1.00  0.80           H  
ATOM   1946 2HB  LEU A 127      28.223   2.485 -38.795  1.00  0.80           H  
ATOM   1947  HG  LEU A 127      27.515   1.424 -36.694  1.00  0.80           H  
ATOM   1948 1HD1 LEU A 127      26.238   2.711 -35.142  1.00  0.80           H  
ATOM   1949 2HD1 LEU A 127      27.912   3.310 -35.294  1.00  0.80           H  
ATOM   1950 3HD1 LEU A 127      26.574   4.192 -36.062  1.00  0.80           H  
ATOM   1951 1HD2 LEU A 127      25.128   1.762 -37.057  1.00  0.80           H  
ATOM   1952 2HD2 LEU A 127      25.490   3.235 -37.999  1.00  0.80           H  
ATOM   1953 3HD2 LEU A 127      26.028   1.642 -38.592  1.00  0.80           H  
ATOM   1954  N   GLU A 128      30.326   1.021 -37.746  1.00  0.79           N  
ATOM   1955  CA  GLU A 128      30.809  -0.287 -37.329  1.00  0.79           C  
ATOM   1956  C   GLU A 128      32.071  -0.144 -36.494  1.00  0.79           C  
ATOM   1957  O   GLU A 128      32.216  -0.790 -35.449  1.00  0.79           O  
ATOM   1958  CB  GLU A 128      31.089  -1.193 -38.531  1.00  0.79           C  
ATOM   1959  CG  GLU A 128      31.584  -2.590 -38.123  1.00  0.79           C  
ATOM   1960  CD  GLU A 128      31.809  -3.554 -39.277  1.00  0.79           C  
ATOM   1961  OE1 GLU A 128      31.563  -3.201 -40.405  1.00  0.79           O  
ATOM   1962  OE2 GLU A 128      32.255  -4.655 -39.008  1.00  0.79           O  
ATOM   1963  H   GLU A 128      30.199   1.227 -38.739  1.00  0.79           H  
ATOM   1964  HA  GLU A 128      30.042  -0.754 -36.711  1.00  0.79           H  
ATOM   1965 1HB  GLU A 128      30.182  -1.301 -39.127  1.00  0.79           H  
ATOM   1966 2HB  GLU A 128      31.847  -0.729 -39.167  1.00  0.79           H  
ATOM   1967 1HG  GLU A 128      32.523  -2.468 -37.584  1.00  0.79           H  
ATOM   1968 2HG  GLU A 128      30.862  -3.025 -37.432  1.00  0.79           H  
ATOM   1969  N   THR A 129      32.979   0.729 -36.933  1.00  0.80           N  
ATOM   1970  CA  THR A 129      34.213   0.933 -36.209  1.00  0.80           C  
ATOM   1971  C   THR A 129      33.933   1.459 -34.820  1.00  0.80           C  
ATOM   1972  O   THR A 129      34.459   0.925 -33.849  1.00  0.80           O  
ATOM   1973  CB  THR A 129      35.126   1.902 -36.956  1.00  0.80           C  
ATOM   1974  OG1 THR A 129      35.451   1.329 -38.228  1.00  0.80           O  
ATOM   1975  CG2 THR A 129      36.408   2.186 -36.135  1.00  0.80           C  
ATOM   1976  H   THR A 129      32.828   1.248 -37.800  1.00  0.80           H  
ATOM   1977  HA  THR A 129      34.722  -0.025 -36.116  1.00  0.80           H  
ATOM   1978  HB  THR A 129      34.596   2.841 -37.122  1.00  0.80           H  
ATOM   1979  HG1 THR A 129      34.658   1.399 -38.809  1.00  0.80           H  
ATOM   1980 1HG2 THR A 129      37.054   2.881 -36.665  1.00  0.80           H  
ATOM   1981 2HG2 THR A 129      36.126   2.625 -35.180  1.00  0.80           H  
ATOM   1982 3HG2 THR A 129      36.947   1.257 -35.960  1.00  0.80           H  
ATOM   1983  N   LEU A 130      33.059   2.453 -34.709  1.00  0.84           N  
ATOM   1984  CA  LEU A 130      32.729   3.020 -33.419  1.00  0.84           C  
ATOM   1985  C   LEU A 130      32.210   1.966 -32.472  1.00  0.84           C  
ATOM   1986  O   LEU A 130      32.688   1.845 -31.346  1.00  0.84           O  
ATOM   1987  CB  LEU A 130      31.660   4.097 -33.583  1.00  0.84           C  
ATOM   1988  CG  LEU A 130      31.163   4.697 -32.324  1.00  0.84           C  
ATOM   1989  CD1 LEU A 130      32.295   5.399 -31.596  1.00  0.84           C  
ATOM   1990  CD2 LEU A 130      30.057   5.636 -32.648  1.00  0.84           C  
ATOM   1991  H   LEU A 130      32.637   2.860 -35.543  1.00  0.84           H  
ATOM   1992  HA  LEU A 130      33.628   3.458 -32.991  1.00  0.84           H  
ATOM   1993 1HB  LEU A 130      32.043   4.887 -34.218  1.00  0.84           H  
ATOM   1994 2HB  LEU A 130      30.804   3.655 -34.089  1.00  0.84           H  
ATOM   1995  HG  LEU A 130      30.791   3.910 -31.694  1.00  0.84           H  
ATOM   1996 1HD1 LEU A 130      31.934   5.819 -30.665  1.00  0.84           H  
ATOM   1997 2HD1 LEU A 130      33.078   4.676 -31.386  1.00  0.84           H  
ATOM   1998 3HD1 LEU A 130      32.694   6.195 -32.211  1.00  0.84           H  
ATOM   1999 1HD2 LEU A 130      29.678   6.037 -31.727  1.00  0.84           H  
ATOM   2000 2HD2 LEU A 130      30.426   6.437 -33.285  1.00  0.84           H  
ATOM   2001 3HD2 LEU A 130      29.276   5.106 -33.163  1.00  0.84           H  
ATOM   2002  N   GLN A 131      31.251   1.173 -32.925  1.00  0.91           N  
ATOM   2003  CA  GLN A 131      30.671   0.174 -32.052  1.00  0.91           C  
ATOM   2004  C   GLN A 131      31.721  -0.846 -31.592  1.00  0.91           C  
ATOM   2005  O   GLN A 131      31.740  -1.245 -30.417  1.00  0.91           O  
ATOM   2006  CB  GLN A 131      29.493  -0.486 -32.779  1.00  0.91           C  
ATOM   2007  CG  GLN A 131      28.295   0.479 -32.934  1.00  0.91           C  
ATOM   2008  CD  GLN A 131      27.122  -0.070 -33.750  1.00  0.91           C  
ATOM   2009  OE1 GLN A 131      27.290  -0.660 -34.822  1.00  0.91           O  
ATOM   2010  NE2 GLN A 131      25.909   0.110 -33.225  1.00  0.91           N  
ATOM   2011  H   GLN A 131      30.906   1.288 -33.880  1.00  0.91           H  
ATOM   2012  HA  GLN A 131      30.285   0.679 -31.168  1.00  0.91           H  
ATOM   2013 1HB  GLN A 131      29.815  -0.790 -33.781  1.00  0.91           H  
ATOM   2014 2HB  GLN A 131      29.172  -1.376 -32.244  1.00  0.91           H  
ATOM   2015 1HG  GLN A 131      27.931   0.726 -31.942  1.00  0.91           H  
ATOM   2016 2HG  GLN A 131      28.654   1.382 -33.432  1.00  0.91           H  
ATOM   2017 1HE2 GLN A 131      25.099  -0.231 -33.706  1.00  0.91           H  
ATOM   2018 2HE2 GLN A 131      25.805   0.563 -32.341  1.00  0.91           H  
ATOM   2019  N   ARG A 132      32.632  -1.239 -32.495  1.00  1.02           N  
ATOM   2020  CA  ARG A 132      33.691  -2.179 -32.135  1.00  1.02           C  
ATOM   2021  C   ARG A 132      34.722  -1.566 -31.177  1.00  1.02           C  
ATOM   2022  O   ARG A 132      35.200  -2.240 -30.263  1.00  1.02           O  
ATOM   2023  CB  ARG A 132      34.404  -2.693 -33.381  1.00  1.02           C  
ATOM   2024  CG  ARG A 132      33.585  -3.664 -34.250  1.00  1.02           C  
ATOM   2025  CD  ARG A 132      34.374  -4.153 -35.421  1.00  1.02           C  
ATOM   2026  NE  ARG A 132      33.598  -5.032 -36.298  1.00  1.02           N  
ATOM   2027  CZ  ARG A 132      33.382  -6.338 -36.105  1.00  1.02           C  
ATOM   2028  NH1 ARG A 132      33.858  -6.968 -35.047  1.00  1.02           N  
ATOM   2029  NH2 ARG A 132      32.677  -6.970 -37.011  1.00  1.02           N  
ATOM   2030  H   ARG A 132      32.576  -0.898 -33.458  1.00  1.02           H  
ATOM   2031  HA  ARG A 132      33.230  -3.030 -31.636  1.00  1.02           H  
ATOM   2032 1HB  ARG A 132      34.673  -1.842 -34.011  1.00  1.02           H  
ATOM   2033 2HB  ARG A 132      35.327  -3.192 -33.093  1.00  1.02           H  
ATOM   2034 1HG  ARG A 132      33.285  -4.523 -33.654  1.00  1.02           H  
ATOM   2035 2HG  ARG A 132      32.698  -3.155 -34.626  1.00  1.02           H  
ATOM   2036 1HD  ARG A 132      34.697  -3.291 -36.009  1.00  1.02           H  
ATOM   2037 2HD  ARG A 132      35.246  -4.701 -35.073  1.00  1.02           H  
ATOM   2038  HE  ARG A 132      33.188  -4.643 -37.160  1.00  1.02           H  
ATOM   2039 1HH1 ARG A 132      34.399  -6.463 -34.360  1.00  1.02           H  
ATOM   2040 2HH1 ARG A 132      33.680  -7.954 -34.925  1.00  1.02           H  
ATOM   2041 1HH2 ARG A 132      32.341  -6.425 -37.821  1.00  1.02           H  
ATOM   2042 2HH2 ARG A 132      32.482  -7.954 -36.923  1.00  1.02           H  
ATOM   2043  N   GLU A 133      35.069  -0.291 -31.393  1.00  1.20           N  
ATOM   2044  CA  GLU A 133      36.035   0.427 -30.558  1.00  1.20           C  
ATOM   2045  C   GLU A 133      35.510   0.682 -29.153  1.00  1.20           C  
ATOM   2046  O   GLU A 133      36.269   0.645 -28.183  1.00  1.20           O  
ATOM   2047  CB  GLU A 133      36.411   1.759 -31.201  1.00  1.20           C  
ATOM   2048  CG  GLU A 133      37.269   1.672 -32.460  1.00  1.20           C  
ATOM   2049  CD  GLU A 133      38.688   1.213 -32.217  1.00  1.20           C  
ATOM   2050  OE1 GLU A 133      39.312   1.754 -31.340  1.00  1.20           O  
ATOM   2051  OE2 GLU A 133      39.180   0.389 -32.956  1.00  1.20           O  
ATOM   2052  H   GLU A 133      34.651   0.203 -32.178  1.00  1.20           H  
ATOM   2053  HA  GLU A 133      36.933  -0.184 -30.478  1.00  1.20           H  
ATOM   2054 1HB  GLU A 133      35.496   2.293 -31.469  1.00  1.20           H  
ATOM   2055 2HB  GLU A 133      36.946   2.371 -30.478  1.00  1.20           H  
ATOM   2056 1HG  GLU A 133      36.813   0.958 -33.134  1.00  1.20           H  
ATOM   2057 2HG  GLU A 133      37.258   2.637 -32.949  1.00  1.20           H  
ATOM   2058  N   LEU A 134      34.209   0.936 -29.040  1.00  1.41           N  
ATOM   2059  CA  LEU A 134      33.615   1.196 -27.745  1.00  1.41           C  
ATOM   2060  C   LEU A 134      33.517  -0.093 -26.953  1.00  1.41           C  
ATOM   2061  O   LEU A 134      33.991  -0.170 -25.818  1.00  1.41           O  
ATOM   2062  CB  LEU A 134      32.209   1.752 -27.942  1.00  1.41           C  
ATOM   2063  CG  LEU A 134      32.099   3.137 -28.528  1.00  1.41           C  
ATOM   2064  CD1 LEU A 134      30.673   3.370 -28.884  1.00  1.41           C  
ATOM   2065  CD2 LEU A 134      32.572   4.123 -27.540  1.00  1.41           C  
ATOM   2066  H   LEU A 134      33.633   0.987 -29.880  1.00  1.41           H  
ATOM   2067  HA  LEU A 134      34.236   1.908 -27.205  1.00  1.41           H  
ATOM   2068 1HB  LEU A 134      31.668   1.081 -28.611  1.00  1.41           H  
ATOM   2069 2HB  LEU A 134      31.699   1.758 -26.979  1.00  1.41           H  
ATOM   2070  HG  LEU A 134      32.703   3.222 -29.414  1.00  1.41           H  
ATOM   2071 1HD1 LEU A 134      30.551   4.356 -29.305  1.00  1.41           H  
ATOM   2072 2HD1 LEU A 134      30.381   2.621 -29.613  1.00  1.41           H  
ATOM   2073 3HD1 LEU A 134      30.053   3.272 -28.014  1.00  1.41           H  
ATOM   2074 1HD2 LEU A 134      32.485   5.132 -27.947  1.00  1.41           H  
ATOM   2075 2HD2 LEU A 134      31.987   4.039 -26.657  1.00  1.41           H  
ATOM   2076 3HD2 LEU A 134      33.595   3.906 -27.305  1.00  1.41           H  
ATOM   2077  N   ALA A 135      32.874  -1.108 -27.542  1.00  1.63           N  
ATOM   2078  CA  ALA A 135      32.715  -2.407 -26.898  1.00  1.63           C  
ATOM   2079  C   ALA A 135      32.258  -2.298 -25.439  1.00  1.63           C  
ATOM   2080  O   ALA A 135      32.781  -3.013 -24.582  1.00  1.63           O  
ATOM   2081  CB  ALA A 135      34.028  -3.167 -26.967  1.00  1.63           C  
ATOM   2082  H   ALA A 135      32.509  -1.001 -28.490  1.00  1.63           H  
ATOM   2083  HA  ALA A 135      31.954  -2.959 -27.449  1.00  1.63           H  
ATOM   2084 1HB  ALA A 135      33.901  -4.151 -26.524  1.00  1.63           H  
ATOM   2085 2HB  ALA A 135      34.330  -3.271 -28.010  1.00  1.63           H  
ATOM   2086 3HB  ALA A 135      34.796  -2.620 -26.422  1.00  1.63           H  
ATOM   2087  N   SER A 136      31.282  -1.433 -25.144  1.00  1.79           N  
ATOM   2088  CA  SER A 136      30.863  -1.265 -23.755  1.00  1.79           C  
ATOM   2089  C   SER A 136      29.466  -0.730 -23.552  1.00  1.79           C  
ATOM   2090  O   SER A 136      29.009   0.184 -24.236  1.00  1.79           O  
ATOM   2091  CB  SER A 136      31.815  -0.335 -23.028  1.00  1.79           C  
ATOM   2092  OG  SER A 136      31.384  -0.109 -21.698  1.00  1.79           O  
ATOM   2093  H   SER A 136      30.864  -0.881 -25.880  1.00  1.79           H  
ATOM   2094  HA  SER A 136      30.911  -2.245 -23.278  1.00  1.79           H  
ATOM   2095 1HB  SER A 136      32.811  -0.781 -23.020  1.00  1.79           H  
ATOM   2096 2HB  SER A 136      31.888   0.612 -23.563  1.00  1.79           H  
ATOM   2097  HG  SER A 136      32.175   0.166 -21.218  1.00  1.79           H  
ATOM   2098  N   ASP A 137      28.838  -1.214 -22.485  1.00  1.82           N  
ATOM   2099  CA  ASP A 137      27.516  -0.771 -22.055  1.00  1.82           C  
ATOM   2100  C   ASP A 137      27.495   0.716 -21.702  1.00  1.82           C  
ATOM   2101  O   ASP A 137      26.434   1.325 -21.619  1.00  1.82           O  
ATOM   2102  CB  ASP A 137      27.052  -1.577 -20.843  1.00  1.82           C  
ATOM   2103  CG  ASP A 137      26.717  -3.030 -21.178  1.00  1.82           C  
ATOM   2104  OD1 ASP A 137      26.630  -3.354 -22.340  1.00  1.82           O  
ATOM   2105  OD2 ASP A 137      26.553  -3.802 -20.265  1.00  1.82           O  
ATOM   2106  H   ASP A 137      29.298  -1.943 -21.958  1.00  1.82           H  
ATOM   2107  HA  ASP A 137      26.815  -0.933 -22.875  1.00  1.82           H  
ATOM   2108 1HB  ASP A 137      27.830  -1.566 -20.080  1.00  1.82           H  
ATOM   2109 2HB  ASP A 137      26.168  -1.105 -20.413  1.00  1.82           H  
ATOM   2110  N   ALA A 138      28.667   1.283 -21.415  1.00  1.74           N  
ATOM   2111  CA  ALA A 138      28.795   2.693 -21.073  1.00  1.74           C  
ATOM   2112  C   ALA A 138      28.346   3.641 -22.194  1.00  1.74           C  
ATOM   2113  O   ALA A 138      27.885   4.756 -21.894  1.00  1.74           O  
ATOM   2114  CB  ALA A 138      30.233   3.013 -20.727  1.00  1.74           C  
ATOM   2115  H   ALA A 138      29.519   0.726 -21.486  1.00  1.74           H  
ATOM   2116  HA  ALA A 138      28.168   2.881 -20.204  1.00  1.74           H  
ATOM   2117 1HB  ALA A 138      30.307   4.058 -20.441  1.00  1.74           H  
ATOM   2118 2HB  ALA A 138      30.558   2.380 -19.903  1.00  1.74           H  
ATOM   2119 3HB  ALA A 138      30.862   2.827 -21.597  1.00  1.74           H  
ATOM   2120  N   VAL A 139      28.515   3.226 -23.472  1.00  1.57           N  
ATOM   2121  CA  VAL A 139      28.194   4.121 -24.591  1.00  1.57           C  
ATOM   2122  C   VAL A 139      27.215   3.506 -25.606  1.00  1.57           C  
ATOM   2123  O   VAL A 139      27.425   2.403 -26.116  1.00  1.57           O  
ATOM   2124  CB  VAL A 139      29.469   4.523 -25.340  1.00  1.57           C  
ATOM   2125  CG1 VAL A 139      29.114   5.487 -26.489  1.00  1.57           C  
ATOM   2126  CG2 VAL A 139      30.483   5.128 -24.371  1.00  1.57           C  
ATOM   2127  H   VAL A 139      28.837   2.275 -23.665  1.00  1.57           H  
ATOM   2128  HA  VAL A 139      27.741   5.019 -24.181  1.00  1.57           H  
ATOM   2129  HB  VAL A 139      29.900   3.640 -25.784  1.00  1.57           H  
ATOM   2130 1HG1 VAL A 139      30.016   5.746 -27.019  1.00  1.57           H  
ATOM   2131 2HG1 VAL A 139      28.415   5.021 -27.177  1.00  1.57           H  
ATOM   2132 3HG1 VAL A 139      28.666   6.387 -26.084  1.00  1.57           H  
ATOM   2133 1HG2 VAL A 139      31.387   5.401 -24.905  1.00  1.57           H  
ATOM   2134 2HG2 VAL A 139      30.083   5.991 -23.908  1.00  1.57           H  
ATOM   2135 3HG2 VAL A 139      30.730   4.401 -23.606  1.00  1.57           H  
ATOM   2136  N   ARG A 140      26.155   4.247 -25.904  1.00  1.40           N  
ATOM   2137  CA  ARG A 140      25.122   3.832 -26.845  1.00  1.40           C  
ATOM   2138  C   ARG A 140      25.378   4.425 -28.205  1.00  1.40           C  
ATOM   2139  O   ARG A 140      25.725   5.600 -28.294  1.00  1.40           O  
ATOM   2140  CB  ARG A 140      23.759   4.314 -26.402  1.00  1.40           C  
ATOM   2141  CG  ARG A 140      22.609   3.850 -27.211  1.00  1.40           C  
ATOM   2142  CD  ARG A 140      21.383   4.314 -26.590  1.00  1.40           C  
ATOM   2143  NE  ARG A 140      20.210   3.782 -27.202  1.00  1.40           N  
ATOM   2144  CZ  ARG A 140      19.000   3.949 -26.672  1.00  1.40           C  
ATOM   2145  NH1 ARG A 140      18.875   4.636 -25.575  1.00  1.40           N  
ATOM   2146  NH2 ARG A 140      17.922   3.432 -27.206  1.00  1.40           N  
ATOM   2147  H   ARG A 140      26.077   5.159 -25.461  1.00  1.40           H  
ATOM   2148  HA  ARG A 140      25.125   2.744 -26.919  1.00  1.40           H  
ATOM   2149 1HB  ARG A 140      23.565   4.034 -25.410  1.00  1.40           H  
ATOM   2150 2HB  ARG A 140      23.744   5.403 -26.422  1.00  1.40           H  
ATOM   2151 1HG  ARG A 140      22.676   4.261 -28.206  1.00  1.40           H  
ATOM   2152 2HG  ARG A 140      22.598   2.764 -27.259  1.00  1.40           H  
ATOM   2153 1HD  ARG A 140      21.378   4.025 -25.538  1.00  1.40           H  
ATOM   2154 2HD  ARG A 140      21.340   5.401 -26.663  1.00  1.40           H  
ATOM   2155  HE  ARG A 140      20.299   3.243 -28.052  1.00  1.40           H  
ATOM   2156 1HH1 ARG A 140      19.677   5.047 -25.128  1.00  1.40           H  
ATOM   2157 2HH1 ARG A 140      17.936   4.739 -25.174  1.00  1.40           H  
ATOM   2158 1HH2 ARG A 140      17.968   2.886 -28.051  1.00  1.40           H  
ATOM   2159 2HH2 ARG A 140      17.035   3.593 -26.702  1.00  1.40           H  
ATOM   2160  N   VAL A 141      25.209   3.638 -29.254  1.00  1.28           N  
ATOM   2161  CA  VAL A 141      25.370   4.188 -30.585  1.00  1.28           C  
ATOM   2162  C   VAL A 141      24.094   3.983 -31.385  1.00  1.28           C  
ATOM   2163  O   VAL A 141      23.579   2.863 -31.462  1.00  1.28           O  
ATOM   2164  CB  VAL A 141      26.538   3.539 -31.311  1.00  1.28           C  
ATOM   2165  CG1 VAL A 141      26.657   4.134 -32.645  1.00  1.28           C  
ATOM   2166  CG2 VAL A 141      27.810   3.727 -30.530  1.00  1.28           C  
ATOM   2167  H   VAL A 141      24.953   2.668 -29.133  1.00  1.28           H  
ATOM   2168  HA  VAL A 141      25.568   5.251 -30.506  1.00  1.28           H  
ATOM   2169  HB  VAL A 141      26.341   2.484 -31.436  1.00  1.28           H  
ATOM   2170 1HG1 VAL A 141      27.477   3.660 -33.138  1.00  1.28           H  
ATOM   2171 2HG1 VAL A 141      25.741   3.982 -33.206  1.00  1.28           H  
ATOM   2172 3HG1 VAL A 141      26.848   5.205 -32.548  1.00  1.28           H  
ATOM   2173 1HG2 VAL A 141      28.618   3.256 -31.074  1.00  1.28           H  
ATOM   2174 2HG2 VAL A 141      28.015   4.782 -30.410  1.00  1.28           H  
ATOM   2175 3HG2 VAL A 141      27.719   3.266 -29.547  1.00  1.28           H  
ATOM   2176  N   VAL A 142      23.582   5.061 -31.965  1.00  1.22           N  
ATOM   2177  CA  VAL A 142      22.351   4.994 -32.735  1.00  1.22           C  
ATOM   2178  C   VAL A 142      22.534   5.590 -34.125  1.00  1.22           C  
ATOM   2179  O   VAL A 142      23.443   6.392 -34.347  1.00  1.22           O  
ATOM   2180  CB  VAL A 142      21.226   5.771 -32.007  1.00  1.22           C  
ATOM   2181  CG1 VAL A 142      20.980   5.180 -30.622  1.00  1.22           C  
ATOM   2182  CG2 VAL A 142      21.604   7.226 -31.909  1.00  1.22           C  
ATOM   2183  H   VAL A 142      24.069   5.950 -31.846  1.00  1.22           H  
ATOM   2184  HA  VAL A 142      22.056   3.950 -32.838  1.00  1.22           H  
ATOM   2185  HB  VAL A 142      20.301   5.672 -32.579  1.00  1.22           H  
ATOM   2186 1HG1 VAL A 142      20.176   5.724 -30.127  1.00  1.22           H  
ATOM   2187 2HG1 VAL A 142      20.704   4.128 -30.715  1.00  1.22           H  
ATOM   2188 3HG1 VAL A 142      21.883   5.271 -30.042  1.00  1.22           H  
ATOM   2189 1HG2 VAL A 142      20.810   7.785 -31.415  1.00  1.22           H  
ATOM   2190 2HG2 VAL A 142      22.525   7.325 -31.337  1.00  1.22           H  
ATOM   2191 3HG2 VAL A 142      21.746   7.605 -32.909  1.00  1.22           H  
ATOM   2192  N   ARG A 143      21.652   5.205 -35.042  1.00  1.22           N  
ATOM   2193  CA  ARG A 143      21.622   5.761 -36.392  1.00  1.22           C  
ATOM   2194  C   ARG A 143      20.563   6.851 -36.456  1.00  1.22           C  
ATOM   2195  O   ARG A 143      19.570   6.791 -35.725  1.00  1.22           O  
ATOM   2196  CB  ARG A 143      21.287   4.699 -37.427  1.00  1.22           C  
ATOM   2197  CG  ARG A 143      22.291   3.560 -37.574  1.00  1.22           C  
ATOM   2198  CD  ARG A 143      21.804   2.534 -38.568  1.00  1.22           C  
ATOM   2199  NE  ARG A 143      21.880   2.993 -39.971  1.00  1.22           N  
ATOM   2200  CZ  ARG A 143      22.952   2.775 -40.789  1.00  1.22           C  
ATOM   2201  NH1 ARG A 143      23.994   2.121 -40.383  1.00  1.22           N  
ATOM   2202  NH2 ARG A 143      22.983   3.211 -42.021  1.00  1.22           N  
ATOM   2203  H   ARG A 143      20.955   4.518 -34.787  1.00  1.22           H  
ATOM   2204  HA  ARG A 143      22.594   6.192 -36.626  1.00  1.22           H  
ATOM   2205 1HB  ARG A 143      20.324   4.258 -37.189  1.00  1.22           H  
ATOM   2206 2HB  ARG A 143      21.189   5.174 -38.405  1.00  1.22           H  
ATOM   2207 1HG  ARG A 143      23.228   3.970 -37.942  1.00  1.22           H  
ATOM   2208 2HG  ARG A 143      22.456   3.075 -36.612  1.00  1.22           H  
ATOM   2209 1HD  ARG A 143      22.410   1.634 -38.474  1.00  1.22           H  
ATOM   2210 2HD  ARG A 143      20.764   2.292 -38.351  1.00  1.22           H  
ATOM   2211  HE  ARG A 143      21.097   3.575 -40.339  1.00  1.22           H  
ATOM   2212 1HH1 ARG A 143      24.043   1.751 -39.447  1.00  1.22           H  
ATOM   2213 2HH1 ARG A 143      24.775   2.024 -41.053  1.00  1.22           H  
ATOM   2214 1HH2 ARG A 143      22.206   3.718 -42.410  1.00  1.22           H  
ATOM   2215 2HH2 ARG A 143      23.837   3.030 -42.585  1.00  1.22           H  
ATOM   2216  N   ALA A 144      20.740   7.819 -37.345  1.00  1.26           N  
ATOM   2217  CA  ALA A 144      19.720   8.849 -37.521  1.00  1.26           C  
ATOM   2218  C   ALA A 144      19.781   9.512 -38.897  1.00  1.26           C  
ATOM   2219  O   ALA A 144      20.822   9.482 -39.541  1.00  1.26           O  
ATOM   2220  CB  ALA A 144      19.893   9.912 -36.467  1.00  1.26           C  
ATOM   2221  H   ALA A 144      21.614   7.846 -37.872  1.00  1.26           H  
ATOM   2222  HA  ALA A 144      18.760   8.364 -37.396  1.00  1.26           H  
ATOM   2223 1HB  ALA A 144      19.130  10.678 -36.551  1.00  1.26           H  
ATOM   2224 2HB  ALA A 144      19.823   9.443 -35.493  1.00  1.26           H  
ATOM   2225 3HB  ALA A 144      20.869  10.370 -36.597  1.00  1.26           H  
ATOM   2226  N   PRO A 145      18.702  10.147 -39.370  1.00  1.33           N  
ATOM   2227  CA  PRO A 145      18.697  10.971 -40.549  1.00  1.33           C  
ATOM   2228  C   PRO A 145      19.752  12.043 -40.391  1.00  1.33           C  
ATOM   2229  O   PRO A 145      20.107  12.412 -39.265  1.00  1.33           O  
ATOM   2230  CB  PRO A 145      17.278  11.529 -40.598  1.00  1.33           C  
ATOM   2231  CG  PRO A 145      16.444  10.526 -39.828  1.00  1.33           C  
ATOM   2232  CD  PRO A 145      17.364  10.006 -38.734  1.00  1.33           C  
ATOM   2233  HA  PRO A 145      18.913  10.328 -41.431  1.00  1.33           H  
ATOM   2234 1HB  PRO A 145      17.263  12.536 -40.140  1.00  1.33           H  
ATOM   2235 2HB  PRO A 145      16.962  11.653 -41.640  1.00  1.33           H  
ATOM   2236 1HG  PRO A 145      15.536  11.011 -39.427  1.00  1.33           H  
ATOM   2237 2HG  PRO A 145      16.096   9.723 -40.500  1.00  1.33           H  
ATOM   2238 1HD  PRO A 145      17.267  10.623 -37.831  1.00  1.33           H  
ATOM   2239 2HD  PRO A 145      17.102   8.957 -38.566  1.00  1.33           H  
ATOM   2240  N   CYS A 146      20.285  12.504 -41.503  1.00  1.39           N  
ATOM   2241  CA  CYS A 146      21.354  13.494 -41.533  1.00  1.39           C  
ATOM   2242  C   CYS A 146      21.034  14.796 -40.847  1.00  1.39           C  
ATOM   2243  O   CYS A 146      19.942  15.345 -40.980  1.00  1.39           O  
ATOM   2244  CB  CYS A 146      21.784  13.768 -42.966  1.00  1.39           C  
ATOM   2245  SG  CYS A 146      23.158  14.885 -43.167  1.00  1.39           S  
ATOM   2246  H   CYS A 146      19.934  12.152 -42.381  1.00  1.39           H  
ATOM   2247  HA  CYS A 146      22.200  13.086 -41.006  1.00  1.39           H  
ATOM   2248 1HB  CYS A 146      22.114  12.851 -43.368  1.00  1.39           H  
ATOM   2249 2HB  CYS A 146      20.949  14.133 -43.558  1.00  1.39           H  
ATOM   2250  HG  CYS A 146      22.642  15.890 -42.443  1.00  1.39           H  
ATOM   2251  N   VAL A 147      22.020  15.249 -40.090  1.00  1.44           N  
ATOM   2252  CA  VAL A 147      22.015  16.501 -39.364  1.00  1.44           C  
ATOM   2253  C   VAL A 147      22.044  17.585 -40.417  1.00  1.44           C  
ATOM   2254  O   VAL A 147      22.305  17.278 -41.570  1.00  1.44           O  
ATOM   2255  CB  VAL A 147      23.280  16.594 -38.506  1.00  1.44           C  
ATOM   2256  CG1 VAL A 147      23.333  15.456 -37.538  1.00  1.44           C  
ATOM   2257  CG2 VAL A 147      24.477  16.577 -39.413  1.00  1.44           C  
ATOM   2258  H   VAL A 147      22.860  14.689 -40.049  1.00  1.44           H  
ATOM   2259  HA  VAL A 147      21.110  16.582 -38.754  1.00  1.44           H  
ATOM   2260  HB  VAL A 147      23.264  17.525 -37.935  1.00  1.44           H  
ATOM   2261 1HG1 VAL A 147      24.230  15.528 -36.926  1.00  1.44           H  
ATOM   2262 2HG1 VAL A 147      22.457  15.506 -36.915  1.00  1.44           H  
ATOM   2263 3HG1 VAL A 147      23.342  14.510 -38.084  1.00  1.44           H  
ATOM   2264 1HG2 VAL A 147      25.391  16.663 -38.828  1.00  1.44           H  
ATOM   2265 2HG2 VAL A 147      24.502  15.650 -39.991  1.00  1.44           H  
ATOM   2266 3HG2 VAL A 147      24.394  17.414 -40.079  1.00  1.44           H  
ATOM   2267  N   GLY A 148      21.789  18.837 -40.080  1.00  1.46           N  
ATOM   2268  CA  GLY A 148      21.801  19.909 -41.099  1.00  1.46           C  
ATOM   2269  C   GLY A 148      23.214  20.281 -41.575  1.00  1.46           C  
ATOM   2270  O   GLY A 148      23.665  21.418 -41.433  1.00  1.46           O  
ATOM   2271  H   GLY A 148      21.574  19.066 -39.119  1.00  1.46           H  
ATOM   2272 1HA  GLY A 148      21.204  19.587 -41.955  1.00  1.46           H  
ATOM   2273 2HA  GLY A 148      21.311  20.800 -40.712  1.00  1.46           H  
ATOM   2274  N   LEU A 149      23.887  19.310 -42.171  1.00  1.47           N  
ATOM   2275  CA  LEU A 149      25.225  19.405 -42.712  1.00  1.47           C  
ATOM   2276  C   LEU A 149      25.382  18.343 -43.775  1.00  1.47           C  
ATOM   2277  O   LEU A 149      25.339  17.160 -43.457  1.00  1.47           O  
ATOM   2278  CB  LEU A 149      26.224  19.052 -41.633  1.00  1.47           C  
ATOM   2279  CG  LEU A 149      27.632  19.128 -41.984  1.00  1.47           C  
ATOM   2280  CD1 LEU A 149      28.013  20.570 -42.216  1.00  1.47           C  
ATOM   2281  CD2 LEU A 149      28.359  18.479 -40.905  1.00  1.47           C  
ATOM   2282  H   LEU A 149      23.404  18.428 -42.249  1.00  1.47           H  
ATOM   2283  HA  LEU A 149      25.394  20.394 -43.136  1.00  1.47           H  
ATOM   2284 1HB  LEU A 149      26.053  19.684 -40.763  1.00  1.47           H  
ATOM   2285 2HB  LEU A 149      26.059  18.024 -41.361  1.00  1.47           H  
ATOM   2286  HG  LEU A 149      27.818  18.595 -42.919  1.00  1.47           H  
ATOM   2287 1HD1 LEU A 149      29.061  20.643 -42.485  1.00  1.47           H  
ATOM   2288 2HD1 LEU A 149      27.409  20.978 -43.027  1.00  1.47           H  
ATOM   2289 3HD1 LEU A 149      27.836  21.143 -41.310  1.00  1.47           H  
ATOM   2290 1HD2 LEU A 149      29.410  18.487 -41.083  1.00  1.47           H  
ATOM   2291 2HD2 LEU A 149      28.136  19.008 -40.004  1.00  1.47           H  
ATOM   2292 3HD2 LEU A 149      28.017  17.462 -40.829  1.00  1.47           H  
ATOM   2293  N   CYS A 150      25.630  18.721 -45.009  1.00  1.44           N  
ATOM   2294  CA  CYS A 150      25.793  17.688 -46.022  1.00  1.44           C  
ATOM   2295  C   CYS A 150      27.160  17.797 -46.675  1.00  1.44           C  
ATOM   2296  O   CYS A 150      27.752  16.802 -47.095  1.00  1.44           O  
ATOM   2297  CB  CYS A 150      24.687  17.728 -47.035  1.00  1.44           C  
ATOM   2298  SG  CYS A 150      23.027  17.615 -46.307  1.00  1.44           S  
ATOM   2299  H   CYS A 150      25.677  19.704 -45.241  1.00  1.44           H  
ATOM   2300  HA  CYS A 150      25.732  16.716 -45.540  1.00  1.44           H  
ATOM   2301 1HB  CYS A 150      24.767  18.590 -47.644  1.00  1.44           H  
ATOM   2302 2HB  CYS A 150      24.798  16.873 -47.673  1.00  1.44           H  
ATOM   2303  HG  CYS A 150      23.228  16.486 -45.619  1.00  1.44           H  
ATOM   2304  N   ASP A 151      27.696  19.006 -46.731  1.00  1.40           N  
ATOM   2305  CA  ASP A 151      29.001  19.217 -47.342  1.00  1.40           C  
ATOM   2306  C   ASP A 151      30.097  18.420 -46.622  1.00  1.40           C  
ATOM   2307  O   ASP A 151      31.052  17.931 -47.227  1.00  1.40           O  
ATOM   2308  CB  ASP A 151      29.263  20.716 -47.337  1.00  1.40           C  
ATOM   2309  CG  ASP A 151      29.100  21.291 -45.957  1.00  1.40           C  
ATOM   2310  OD1 ASP A 151      28.618  20.558 -45.108  1.00  1.40           O  
ATOM   2311  OD2 ASP A 151      29.409  22.440 -45.748  1.00  1.40           O  
ATOM   2312  H   ASP A 151      27.185  19.797 -46.377  1.00  1.40           H  
ATOM   2313  HA  ASP A 151      28.948  18.862 -48.359  1.00  1.40           H  
ATOM   2314 1HB  ASP A 151      30.273  20.924 -47.696  1.00  1.40           H  
ATOM   2315 2HB  ASP A 151      28.568  21.206 -48.004  1.00  1.40           H  
ATOM   2316  N   HIS A 152      29.857  18.216 -45.343  1.00  1.35           N  
ATOM   2317  CA  HIS A 152      30.674  17.443 -44.423  1.00  1.35           C  
ATOM   2318  C   HIS A 152      29.785  16.376 -43.763  1.00  1.35           C  
ATOM   2319  O   HIS A 152      29.922  16.069 -42.568  1.00  1.35           O  
ATOM   2320  CB  HIS A 152      31.266  18.374 -43.380  1.00  1.35           C  
ATOM   2321  CG  HIS A 152      32.182  19.415 -43.925  1.00  1.35           C  
ATOM   2322  ND1 HIS A 152      33.438  19.129 -44.420  1.00  1.35           N  
ATOM   2323  CD2 HIS A 152      32.028  20.750 -44.045  1.00  1.35           C  
ATOM   2324  CE1 HIS A 152      34.014  20.244 -44.823  1.00  1.35           C  
ATOM   2325  NE2 HIS A 152      33.179  21.244 -44.607  1.00  1.35           N  
ATOM   2326  H   HIS A 152      29.057  18.742 -44.991  1.00  1.35           H  
ATOM   2327  HA  HIS A 152      31.480  16.942 -44.956  1.00  1.35           H  
ATOM   2328 1HB  HIS A 152      30.474  18.901 -42.918  1.00  1.35           H  
ATOM   2329 2HB  HIS A 152      31.779  17.815 -42.624  1.00  1.35           H  
ATOM   2330  HD2 HIS A 152      31.149  21.329 -43.752  1.00  1.35           H  
ATOM   2331  HE1 HIS A 152      35.007  20.326 -45.261  1.00  1.35           H  
ATOM   2332  HE2 HIS A 152      33.347  22.216 -44.818  1.00  1.35           H  
ATOM   2333  N   ALA A 153      28.925  15.757 -44.606  1.00  1.30           N  
ATOM   2334  CA  ALA A 153      27.871  14.796 -44.248  1.00  1.30           C  
ATOM   2335  C   ALA A 153      28.139  13.714 -43.227  1.00  1.30           C  
ATOM   2336  O   ALA A 153      27.319  13.619 -42.327  1.00  1.30           O  
ATOM   2337  CB  ALA A 153      27.395  14.058 -45.479  1.00  1.30           C  
ATOM   2338  H   ALA A 153      28.926  16.059 -45.582  1.00  1.30           H  
ATOM   2339  HA  ALA A 153      27.041  15.387 -43.862  1.00  1.30           H  
ATOM   2340 1HB  ALA A 153      26.557  13.423 -45.206  1.00  1.30           H  
ATOM   2341 2HB  ALA A 153      27.069  14.750 -46.218  1.00  1.30           H  
ATOM   2342 3HB  ALA A 153      28.163  13.458 -45.891  1.00  1.30           H  
ATOM   2343  N   PRO A 154      29.240  12.910 -43.233  1.00  1.27           N  
ATOM   2344  CA  PRO A 154      29.415  11.800 -42.305  1.00  1.27           C  
ATOM   2345  C   PRO A 154      29.741  12.337 -40.931  1.00  1.27           C  
ATOM   2346  O   PRO A 154      30.885  12.318 -40.476  1.00  1.27           O  
ATOM   2347  CB  PRO A 154      30.557  11.005 -42.924  1.00  1.27           C  
ATOM   2348  CG  PRO A 154      31.392  12.038 -43.626  1.00  1.27           C  
ATOM   2349  CD  PRO A 154      30.382  13.056 -44.184  1.00  1.27           C  
ATOM   2350  HA  PRO A 154      28.500  11.198 -42.282  1.00  1.27           H  
ATOM   2351 1HB  PRO A 154      31.102  10.501 -42.147  1.00  1.27           H  
ATOM   2352 2HB  PRO A 154      30.163  10.225 -43.601  1.00  1.27           H  
ATOM   2353 1HG  PRO A 154      32.104  12.477 -42.918  1.00  1.27           H  
ATOM   2354 2HG  PRO A 154      31.992  11.557 -44.408  1.00  1.27           H  
ATOM   2355 1HD  PRO A 154      30.849  14.020 -44.133  1.00  1.27           H  
ATOM   2356 2HD  PRO A 154      30.108  12.779 -45.200  1.00  1.27           H  
ATOM   2357  N   ALA A 155      28.718  12.911 -40.332  1.00  1.27           N  
ATOM   2358  CA  ALA A 155      28.795  13.581 -39.073  1.00  1.27           C  
ATOM   2359  C   ALA A 155      28.314  12.685 -37.965  1.00  1.27           C  
ATOM   2360  O   ALA A 155      27.402  11.859 -38.138  1.00  1.27           O  
ATOM   2361  CB  ALA A 155      27.981  14.856 -39.125  1.00  1.27           C  
ATOM   2362  H   ALA A 155      27.822  12.884 -40.807  1.00  1.27           H  
ATOM   2363  HA  ALA A 155      29.834  13.825 -38.887  1.00  1.27           H  
ATOM   2364 1HB  ALA A 155      28.064  15.381 -38.175  1.00  1.27           H  
ATOM   2365 2HB  ALA A 155      28.373  15.469 -39.925  1.00  1.27           H  
ATOM   2366 3HB  ALA A 155      26.939  14.614 -39.327  1.00  1.27           H  
ATOM   2367  N   VAL A 156      28.939  12.870 -36.821  1.00  1.32           N  
ATOM   2368  CA  VAL A 156      28.580  12.135 -35.635  1.00  1.32           C  
ATOM   2369  C   VAL A 156      28.278  13.086 -34.478  1.00  1.32           C  
ATOM   2370  O   VAL A 156      29.043  14.011 -34.207  1.00  1.32           O  
ATOM   2371  CB  VAL A 156      29.719  11.170 -35.267  1.00  1.32           C  
ATOM   2372  CG1 VAL A 156      29.357  10.444 -34.044  1.00  1.32           C  
ATOM   2373  CG2 VAL A 156      29.996  10.206 -36.438  1.00  1.32           C  
ATOM   2374  H   VAL A 156      29.690  13.561 -36.791  1.00  1.32           H  
ATOM   2375  HA  VAL A 156      27.689  11.549 -35.847  1.00  1.32           H  
ATOM   2376  HB  VAL A 156      30.616  11.733 -35.054  1.00  1.32           H  
ATOM   2377 1HG1 VAL A 156      30.162   9.768 -33.764  1.00  1.32           H  
ATOM   2378 2HG1 VAL A 156      29.187  11.154 -33.244  1.00  1.32           H  
ATOM   2379 3HG1 VAL A 156      28.446   9.879 -34.224  1.00  1.32           H  
ATOM   2380 1HG2 VAL A 156      30.801   9.525 -36.169  1.00  1.32           H  
ATOM   2381 2HG2 VAL A 156      29.101   9.643 -36.655  1.00  1.32           H  
ATOM   2382 3HG2 VAL A 156      30.290  10.767 -37.325  1.00  1.32           H  
ATOM   2383  N   GLU A 157      27.137  12.909 -33.828  1.00  1.42           N  
ATOM   2384  CA  GLU A 157      26.835  13.754 -32.682  1.00  1.42           C  
ATOM   2385  C   GLU A 157      27.250  13.004 -31.431  1.00  1.42           C  
ATOM   2386  O   GLU A 157      26.857  11.855 -31.232  1.00  1.42           O  
ATOM   2387  CB  GLU A 157      25.355  14.127 -32.574  1.00  1.42           C  
ATOM   2388  CG  GLU A 157      25.051  15.129 -31.413  1.00  1.42           C  
ATOM   2389  CD  GLU A 157      23.575  15.429 -31.196  1.00  1.42           C  
ATOM   2390  OE1 GLU A 157      22.749  14.706 -31.705  1.00  1.42           O  
ATOM   2391  OE2 GLU A 157      23.272  16.393 -30.539  1.00  1.42           O  
ATOM   2392  H   GLU A 157      26.520  12.151 -34.102  1.00  1.42           H  
ATOM   2393  HA  GLU A 157      27.416  14.665 -32.749  1.00  1.42           H  
ATOM   2394 1HB  GLU A 157      25.008  14.550 -33.512  1.00  1.42           H  
ATOM   2395 2HB  GLU A 157      24.784  13.248 -32.381  1.00  1.42           H  
ATOM   2396 1HG  GLU A 157      25.457  14.729 -30.484  1.00  1.42           H  
ATOM   2397 2HG  GLU A 157      25.579  16.065 -31.618  1.00  1.42           H  
ATOM   2398  N   VAL A 158      28.054  13.627 -30.594  1.00  1.53           N  
ATOM   2399  CA  VAL A 158      28.482  12.974 -29.369  1.00  1.53           C  
ATOM   2400  C   VAL A 158      27.981  13.792 -28.191  1.00  1.53           C  
ATOM   2401  O   VAL A 158      28.349  14.959 -28.027  1.00  1.53           O  
ATOM   2402  CB  VAL A 158      30.016  12.839 -29.359  1.00  1.53           C  
ATOM   2403  CG1 VAL A 158      30.481  12.189 -28.106  1.00  1.53           C  
ATOM   2404  CG2 VAL A 158      30.462  12.009 -30.548  1.00  1.53           C  
ATOM   2405  H   VAL A 158      28.343  14.577 -30.808  1.00  1.53           H  
ATOM   2406  HA  VAL A 158      28.042  11.977 -29.314  1.00  1.53           H  
ATOM   2407  HB  VAL A 158      30.457  13.833 -29.418  1.00  1.53           H  
ATOM   2408 1HG1 VAL A 158      31.569  12.110 -28.111  1.00  1.53           H  
ATOM   2409 2HG1 VAL A 158      30.170  12.777 -27.249  1.00  1.53           H  
ATOM   2410 3HG1 VAL A 158      30.051  11.207 -28.039  1.00  1.53           H  
ATOM   2411 1HG2 VAL A 158      31.544  11.926 -30.545  1.00  1.53           H  
ATOM   2412 2HG2 VAL A 158      30.033  11.030 -30.486  1.00  1.53           H  
ATOM   2413 3HG2 VAL A 158      30.141  12.480 -31.466  1.00  1.53           H  
ATOM   2414  N   GLY A 159      27.067  13.213 -27.420  1.00  1.63           N  
ATOM   2415  CA  GLY A 159      26.437  13.886 -26.283  1.00  1.63           C  
ATOM   2416  C   GLY A 159      25.476  14.984 -26.754  1.00  1.63           C  
ATOM   2417  O   GLY A 159      24.256  14.840 -26.664  1.00  1.63           O  
ATOM   2418  H   GLY A 159      26.781  12.251 -27.623  1.00  1.63           H  
ATOM   2419 1HA  GLY A 159      25.895  13.154 -25.684  1.00  1.63           H  
ATOM   2420 2HA  GLY A 159      27.207  14.319 -25.646  1.00  1.63           H  
ATOM   2421  N   HIS A 160      26.053  16.086 -27.235  1.00  1.69           N  
ATOM   2422  CA  HIS A 160      25.326  17.209 -27.822  1.00  1.69           C  
ATOM   2423  C   HIS A 160      26.238  18.028 -28.740  1.00  1.69           C  
ATOM   2424  O   HIS A 160      25.904  19.149 -29.132  1.00  1.69           O  
ATOM   2425  CB  HIS A 160      24.717  18.113 -26.740  1.00  1.69           C  
ATOM   2426  CG  HIS A 160      25.714  18.690 -25.759  1.00  1.69           C  
ATOM   2427  ND1 HIS A 160      26.133  18.011 -24.622  1.00  1.69           N  
ATOM   2428  CD2 HIS A 160      26.375  19.870 -25.754  1.00  1.69           C  
ATOM   2429  CE1 HIS A 160      27.010  18.754 -23.969  1.00  1.69           C  
ATOM   2430  NE2 HIS A 160      27.172  19.886 -24.629  1.00  1.69           N  
ATOM   2431  H   HIS A 160      27.069  16.099 -27.263  1.00  1.69           H  
ATOM   2432  HA  HIS A 160      24.509  16.829 -28.434  1.00  1.69           H  
ATOM   2433 1HB  HIS A 160      24.198  18.944 -27.222  1.00  1.69           H  
ATOM   2434 2HB  HIS A 160      23.971  17.551 -26.178  1.00  1.69           H  
ATOM   2435  HD2 HIS A 160      26.296  20.659 -26.502  1.00  1.69           H  
ATOM   2436  HE1 HIS A 160      27.511  18.480 -23.041  1.00  1.69           H  
ATOM   2437  HE2 HIS A 160      27.783  20.642 -24.359  1.00  1.69           H  
ATOM   2438  N   ASN A 161      27.399  17.473 -29.066  1.00  1.68           N  
ATOM   2439  CA  ASN A 161      28.389  18.173 -29.883  1.00  1.68           C  
ATOM   2440  C   ASN A 161      28.555  17.504 -31.235  1.00  1.68           C  
ATOM   2441  O   ASN A 161      28.431  16.291 -31.341  1.00  1.68           O  
ATOM   2442  CB  ASN A 161      29.689  18.239 -29.130  1.00  1.68           C  
ATOM   2443  CG  ASN A 161      29.561  19.096 -27.864  1.00  1.68           C  
ATOM   2444  OD1 ASN A 161      29.682  18.603 -26.732  1.00  1.68           O  
ATOM   2445  ND2 ASN A 161      29.313  20.373 -28.047  1.00  1.68           N  
ATOM   2446  H   ASN A 161      27.620  16.547 -28.709  1.00  1.68           H  
ATOM   2447  HA  ASN A 161      28.039  19.190 -30.066  1.00  1.68           H  
ATOM   2448 1HB  ASN A 161      29.990  17.233 -28.862  1.00  1.68           H  
ATOM   2449 2HB  ASN A 161      30.466  18.652 -29.772  1.00  1.68           H  
ATOM   2450 1HD2 ASN A 161      29.225  20.988 -27.264  1.00  1.68           H  
ATOM   2451 2HD2 ASN A 161      29.230  20.735 -28.973  1.00  1.68           H  
ATOM   2452  N   PHE A 162      28.882  18.263 -32.276  1.00  1.59           N  
ATOM   2453  CA  PHE A 162      28.973  17.616 -33.581  1.00  1.59           C  
ATOM   2454  C   PHE A 162      30.376  17.509 -34.131  1.00  1.59           C  
ATOM   2455  O   PHE A 162      31.139  18.476 -34.159  1.00  1.59           O  
ATOM   2456  CB  PHE A 162      28.108  18.363 -34.573  1.00  1.59           C  
ATOM   2457  CG  PHE A 162      26.691  18.325 -34.207  1.00  1.59           C  
ATOM   2458  CD1 PHE A 162      26.185  19.252 -33.303  1.00  1.59           C  
ATOM   2459  CD2 PHE A 162      25.850  17.376 -34.738  1.00  1.59           C  
ATOM   2460  CE1 PHE A 162      24.869  19.218 -32.935  1.00  1.59           C  
ATOM   2461  CE2 PHE A 162      24.529  17.346 -34.374  1.00  1.59           C  
ATOM   2462  CZ  PHE A 162      24.037  18.262 -33.470  1.00  1.59           C  
ATOM   2463  H   PHE A 162      29.024  19.258 -32.177  1.00  1.59           H  
ATOM   2464  HA  PHE A 162      28.583  16.603 -33.496  1.00  1.59           H  
ATOM   2465 1HB  PHE A 162      28.428  19.381 -34.644  1.00  1.59           H  
ATOM   2466 2HB  PHE A 162      28.213  17.905 -35.549  1.00  1.59           H  
ATOM   2467  HD1 PHE A 162      26.850  20.004 -32.878  1.00  1.59           H  
ATOM   2468  HD2 PHE A 162      26.247  16.644 -35.445  1.00  1.59           H  
ATOM   2469  HE1 PHE A 162      24.489  19.938 -32.220  1.00  1.59           H  
ATOM   2470  HE2 PHE A 162      23.875  16.596 -34.788  1.00  1.59           H  
ATOM   2471  HZ  PHE A 162      22.989  18.221 -33.178  1.00  1.59           H  
ATOM   2472  N   LEU A 163      30.683  16.306 -34.593  1.00  1.46           N  
ATOM   2473  CA  LEU A 163      31.938  15.953 -35.219  1.00  1.46           C  
ATOM   2474  C   LEU A 163      31.694  15.939 -36.724  1.00  1.46           C  
ATOM   2475  O   LEU A 163      30.974  15.079 -37.232  1.00  1.46           O  
ATOM   2476  CB  LEU A 163      32.344  14.550 -34.764  1.00  1.46           C  
ATOM   2477  CG  LEU A 163      32.852  14.354 -33.322  1.00  1.46           C  
ATOM   2478  CD1 LEU A 163      31.827  14.897 -32.290  1.00  1.46           C  
ATOM   2479  CD2 LEU A 163      33.027  12.872 -33.110  1.00  1.46           C  
ATOM   2480  H   LEU A 163      29.998  15.562 -34.489  1.00  1.46           H  
ATOM   2481  HA  LEU A 163      32.702  16.690 -34.969  1.00  1.46           H  
ATOM   2482 1HB  LEU A 163      31.488  13.905 -34.885  1.00  1.46           H  
ATOM   2483 2HB  LEU A 163      33.126  14.192 -35.434  1.00  1.46           H  
ATOM   2484  HG  LEU A 163      33.800  14.867 -33.179  1.00  1.46           H  
ATOM   2485 1HD1 LEU A 163      32.195  14.715 -31.282  1.00  1.46           H  
ATOM   2486 2HD1 LEU A 163      31.699  15.952 -32.421  1.00  1.46           H  
ATOM   2487 3HD1 LEU A 163      30.871  14.401 -32.421  1.00  1.46           H  
ATOM   2488 1HD2 LEU A 163      33.381  12.706 -32.101  1.00  1.46           H  
ATOM   2489 2HD2 LEU A 163      32.071  12.371 -33.248  1.00  1.46           H  
ATOM   2490 3HD2 LEU A 163      33.751  12.477 -33.825  1.00  1.46           H  
ATOM   2491  N   HIS A 164      32.225  16.916 -37.441  1.00  1.31           N  
ATOM   2492  CA  HIS A 164      31.939  17.030 -38.870  1.00  1.31           C  
ATOM   2493  C   HIS A 164      32.995  16.319 -39.692  1.00  1.31           C  
ATOM   2494  O   HIS A 164      34.138  16.214 -39.247  1.00  1.31           O  
ATOM   2495  CB  HIS A 164      31.891  18.495 -39.278  1.00  1.31           C  
ATOM   2496  CG  HIS A 164      30.782  19.268 -38.649  1.00  1.31           C  
ATOM   2497  ND1 HIS A 164      30.632  20.629 -38.828  1.00  1.31           N  
ATOM   2498  CD2 HIS A 164      29.763  18.879 -37.852  1.00  1.31           C  
ATOM   2499  CE1 HIS A 164      29.559  21.038 -38.180  1.00  1.31           C  
ATOM   2500  NE2 HIS A 164      29.011  19.998 -37.583  1.00  1.31           N  
ATOM   2501  H   HIS A 164      32.818  17.600 -36.989  1.00  1.31           H  
ATOM   2502  HA  HIS A 164      30.974  16.576 -39.097  1.00  1.31           H  
ATOM   2503 1HB  HIS A 164      32.832  18.972 -39.008  1.00  1.31           H  
ATOM   2504 2HB  HIS A 164      31.792  18.571 -40.354  1.00  1.31           H  
ATOM   2505  HD2 HIS A 164      29.565  17.864 -37.508  1.00  1.31           H  
ATOM   2506  HE1 HIS A 164      29.187  22.057 -38.154  1.00  1.31           H  
ATOM   2507  HE2 HIS A 164      28.169  20.007 -37.024  1.00  1.31           H  
ATOM   2508  N   ARG A 165      32.628  15.840 -40.890  1.00  1.17           N  
ATOM   2509  CA  ARG A 165      33.586  15.172 -41.777  1.00  1.17           C  
ATOM   2510  C   ARG A 165      34.372  14.091 -41.051  1.00  1.17           C  
ATOM   2511  O   ARG A 165      35.602  14.072 -41.112  1.00  1.17           O  
ATOM   2512  CB  ARG A 165      34.579  16.158 -42.370  1.00  1.17           C  
ATOM   2513  CG  ARG A 165      35.534  15.569 -43.400  1.00  1.17           C  
ATOM   2514  CD  ARG A 165      36.424  16.615 -44.008  1.00  1.17           C  
ATOM   2515  NE  ARG A 165      37.357  17.184 -43.040  1.00  1.17           N  
ATOM   2516  CZ  ARG A 165      38.130  18.267 -43.263  1.00  1.17           C  
ATOM   2517  NH1 ARG A 165      38.078  18.887 -44.422  1.00  1.17           N  
ATOM   2518  NH2 ARG A 165      38.944  18.705 -42.317  1.00  1.17           N  
ATOM   2519  H   ARG A 165      31.667  15.951 -41.227  1.00  1.17           H  
ATOM   2520  HA  ARG A 165      33.029  14.709 -42.591  1.00  1.17           H  
ATOM   2521 1HB  ARG A 165      34.048  16.969 -42.844  1.00  1.17           H  
ATOM   2522 2HB  ARG A 165      35.187  16.590 -41.577  1.00  1.17           H  
ATOM   2523 1HG  ARG A 165      36.163  14.817 -42.921  1.00  1.17           H  
ATOM   2524 2HG  ARG A 165      34.957  15.102 -44.198  1.00  1.17           H  
ATOM   2525 1HD  ARG A 165      37.001  16.172 -44.817  1.00  1.17           H  
ATOM   2526 2HD  ARG A 165      35.809  17.423 -44.402  1.00  1.17           H  
ATOM   2527  HE  ARG A 165      37.424  16.737 -42.134  1.00  1.17           H  
ATOM   2528 1HH1 ARG A 165      37.455  18.552 -45.144  1.00  1.17           H  
ATOM   2529 2HH1 ARG A 165      38.659  19.696 -44.589  1.00  1.17           H  
ATOM   2530 1HH2 ARG A 165      38.986  18.229 -41.426  1.00  1.17           H  
ATOM   2531 2HH2 ARG A 165      39.524  19.514 -42.484  1.00  1.17           H  
ATOM   2532  N   ALA A 166      33.686  13.212 -40.337  1.00  1.07           N  
ATOM   2533  CA  ALA A 166      34.372  12.192 -39.575  1.00  1.07           C  
ATOM   2534  C   ALA A 166      35.040  11.177 -40.485  1.00  1.07           C  
ATOM   2535  O   ALA A 166      34.583  10.905 -41.600  1.00  1.07           O  
ATOM   2536  CB  ALA A 166      33.408  11.510 -38.621  1.00  1.07           C  
ATOM   2537  H   ALA A 166      32.667  13.217 -40.334  1.00  1.07           H  
ATOM   2538  HA  ALA A 166      35.156  12.676 -38.990  1.00  1.07           H  
ATOM   2539 1HB  ALA A 166      33.942  10.759 -38.034  1.00  1.07           H  
ATOM   2540 2HB  ALA A 166      32.969  12.255 -37.955  1.00  1.07           H  
ATOM   2541 3HB  ALA A 166      32.632  11.047 -39.190  1.00  1.07           H  
ATOM   2542  N   ASP A 167      36.112  10.595 -39.976  1.00  0.99           N  
ATOM   2543  CA  ASP A 167      36.814   9.507 -40.639  1.00  0.99           C  
ATOM   2544  C   ASP A 167      37.123   8.493 -39.556  1.00  0.99           C  
ATOM   2545  O   ASP A 167      36.900   8.794 -38.383  1.00  0.99           O  
ATOM   2546  CB  ASP A 167      38.105  10.020 -41.255  1.00  0.99           C  
ATOM   2547  CG  ASP A 167      38.928  10.576 -40.175  1.00  0.99           C  
ATOM   2548  OD1 ASP A 167      38.551  10.293 -39.053  1.00  0.99           O  
ATOM   2549  OD2 ASP A 167      39.908  11.225 -40.404  1.00  0.99           O  
ATOM   2550  H   ASP A 167      36.429  10.903 -39.064  1.00  0.99           H  
ATOM   2551  HA  ASP A 167      36.186   9.066 -41.408  1.00  0.99           H  
ATOM   2552 1HB  ASP A 167      38.640   9.215 -41.754  1.00  0.99           H  
ATOM   2553 2HB  ASP A 167      37.887  10.799 -41.991  1.00  0.99           H  
ATOM   2554  N   LEU A 168      37.751   7.375 -39.891  1.00  0.94           N  
ATOM   2555  CA  LEU A 168      37.994   6.368 -38.864  1.00  0.94           C  
ATOM   2556  C   LEU A 168      38.969   6.831 -37.776  1.00  0.94           C  
ATOM   2557  O   LEU A 168      38.874   6.427 -36.611  1.00  0.94           O  
ATOM   2558  CB  LEU A 168      38.471   5.094 -39.545  1.00  0.94           C  
ATOM   2559  CG  LEU A 168      37.398   4.448 -40.424  1.00  0.94           C  
ATOM   2560  CD1 LEU A 168      37.974   3.261 -41.163  1.00  0.94           C  
ATOM   2561  CD2 LEU A 168      36.267   4.043 -39.559  1.00  0.94           C  
ATOM   2562  H   LEU A 168      37.981   7.184 -40.855  1.00  0.94           H  
ATOM   2563  HA  LEU A 168      37.041   6.150 -38.384  1.00  0.94           H  
ATOM   2564 1HB  LEU A 168      39.338   5.321 -40.163  1.00  0.94           H  
ATOM   2565 2HB  LEU A 168      38.761   4.374 -38.782  1.00  0.94           H  
ATOM   2566  HG  LEU A 168      37.047   5.168 -41.162  1.00  0.94           H  
ATOM   2567 1HD1 LEU A 168      37.198   2.810 -41.788  1.00  0.94           H  
ATOM   2568 2HD1 LEU A 168      38.801   3.588 -41.791  1.00  0.94           H  
ATOM   2569 3HD1 LEU A 168      38.330   2.525 -40.443  1.00  0.94           H  
ATOM   2570 1HD2 LEU A 168      35.479   3.582 -40.158  1.00  0.94           H  
ATOM   2571 2HD2 LEU A 168      36.643   3.342 -38.856  1.00  0.94           H  
ATOM   2572 3HD2 LEU A 168      35.873   4.903 -39.034  1.00  0.94           H  
ATOM   2573  N   ALA A 169      39.942   7.656 -38.147  1.00  0.93           N  
ATOM   2574  CA  ALA A 169      40.897   8.139 -37.161  1.00  0.93           C  
ATOM   2575  C   ALA A 169      40.187   8.980 -36.096  1.00  0.93           C  
ATOM   2576  O   ALA A 169      40.488   8.870 -34.899  1.00  0.93           O  
ATOM   2577  CB  ALA A 169      41.980   8.949 -37.844  1.00  0.93           C  
ATOM   2578  H   ALA A 169      39.987   7.987 -39.101  1.00  0.93           H  
ATOM   2579  HA  ALA A 169      41.346   7.278 -36.668  1.00  0.93           H  
ATOM   2580 1HB  ALA A 169      42.699   9.293 -37.104  1.00  0.93           H  
ATOM   2581 2HB  ALA A 169      42.484   8.333 -38.585  1.00  0.93           H  
ATOM   2582 3HB  ALA A 169      41.522   9.813 -38.339  1.00  0.93           H  
ATOM   2583  N   SER A 170      39.220   9.797 -36.535  1.00  0.94           N  
ATOM   2584  CA  SER A 170      38.473  10.669 -35.652  1.00  0.94           C  
ATOM   2585  C   SER A 170      37.459   9.879 -34.842  1.00  0.94           C  
ATOM   2586  O   SER A 170      37.134  10.264 -33.720  1.00  0.94           O  
ATOM   2587  CB  SER A 170      37.755  11.740 -36.454  1.00  0.94           C  
ATOM   2588  OG  SER A 170      36.707  11.185 -37.205  1.00  0.94           O  
ATOM   2589  H   SER A 170      39.013   9.842 -37.530  1.00  0.94           H  
ATOM   2590  HA  SER A 170      39.173  11.149 -34.972  1.00  0.94           H  
ATOM   2591 1HB  SER A 170      37.363  12.497 -35.780  1.00  0.94           H  
ATOM   2592 2HB  SER A 170      38.462  12.225 -37.127  1.00  0.94           H  
ATOM   2593  HG  SER A 170      37.159  10.640 -37.922  1.00  0.94           H  
ATOM   2594  N   VAL A 171      37.022   8.726 -35.356  1.00  1.00           N  
ATOM   2595  CA  VAL A 171      36.125   7.880 -34.582  1.00  1.00           C  
ATOM   2596  C   VAL A 171      36.867   7.382 -33.371  1.00  1.00           C  
ATOM   2597  O   VAL A 171      36.380   7.486 -32.244  1.00  1.00           O  
ATOM   2598  CB  VAL A 171      35.629   6.672 -35.398  1.00  1.00           C  
ATOM   2599  CG1 VAL A 171      34.893   5.700 -34.518  1.00  1.00           C  
ATOM   2600  CG2 VAL A 171      34.686   7.132 -36.469  1.00  1.00           C  
ATOM   2601  H   VAL A 171      37.278   8.479 -36.314  1.00  1.00           H  
ATOM   2602  HA  VAL A 171      35.268   8.471 -34.261  1.00  1.00           H  
ATOM   2603  HB  VAL A 171      36.479   6.161 -35.839  1.00  1.00           H  
ATOM   2604 1HG1 VAL A 171      34.553   4.861 -35.124  1.00  1.00           H  
ATOM   2605 2HG1 VAL A 171      35.549   5.333 -33.729  1.00  1.00           H  
ATOM   2606 3HG1 VAL A 171      34.044   6.202 -34.081  1.00  1.00           H  
ATOM   2607 1HG2 VAL A 171      34.347   6.271 -37.043  1.00  1.00           H  
ATOM   2608 2HG2 VAL A 171      33.830   7.628 -36.016  1.00  1.00           H  
ATOM   2609 3HG2 VAL A 171      35.192   7.819 -37.108  1.00  1.00           H  
ATOM   2610  N   ARG A 172      38.070   6.866 -33.596  1.00  1.08           N  
ATOM   2611  CA  ARG A 172      38.854   6.375 -32.483  1.00  1.08           C  
ATOM   2612  C   ARG A 172      39.174   7.508 -31.510  1.00  1.08           C  
ATOM   2613  O   ARG A 172      39.075   7.338 -30.290  1.00  1.08           O  
ATOM   2614  CB  ARG A 172      40.106   5.699 -33.000  1.00  1.08           C  
ATOM   2615  CG  ARG A 172      39.780   4.402 -33.715  1.00  1.08           C  
ATOM   2616  CD  ARG A 172      40.956   3.582 -34.080  1.00  1.08           C  
ATOM   2617  NE  ARG A 172      40.538   2.337 -34.734  1.00  1.08           N  
ATOM   2618  CZ  ARG A 172      40.491   2.136 -36.061  1.00  1.08           C  
ATOM   2619  NH1 ARG A 172      40.864   3.087 -36.886  1.00  1.08           N  
ATOM   2620  NH2 ARG A 172      40.070   0.976 -36.531  1.00  1.08           N  
ATOM   2621  H   ARG A 172      38.426   6.806 -34.554  1.00  1.08           H  
ATOM   2622  HA  ARG A 172      38.266   5.622 -31.956  1.00  1.08           H  
ATOM   2623 1HB  ARG A 172      40.617   6.359 -33.705  1.00  1.08           H  
ATOM   2624 2HB  ARG A 172      40.786   5.483 -32.179  1.00  1.08           H  
ATOM   2625 1HG  ARG A 172      39.170   3.824 -33.056  1.00  1.08           H  
ATOM   2626 2HG  ARG A 172      39.218   4.623 -34.623  1.00  1.08           H  
ATOM   2627 1HD  ARG A 172      41.597   4.136 -34.764  1.00  1.08           H  
ATOM   2628 2HD  ARG A 172      41.509   3.323 -33.178  1.00  1.08           H  
ATOM   2629  HE  ARG A 172      40.220   1.565 -34.126  1.00  1.08           H  
ATOM   2630 1HH1 ARG A 172      41.184   3.972 -36.517  1.00  1.08           H  
ATOM   2631 2HH1 ARG A 172      40.841   2.929 -37.882  1.00  1.08           H  
ATOM   2632 1HH2 ARG A 172      39.782   0.246 -35.884  1.00  1.08           H  
ATOM   2633 2HH2 ARG A 172      40.028   0.817 -37.525  1.00  1.08           H  
ATOM   2634  N   ALA A 173      39.515   8.688 -32.042  1.00  1.21           N  
ATOM   2635  CA  ALA A 173      39.797   9.812 -31.169  1.00  1.21           C  
ATOM   2636  C   ALA A 173      38.579  10.172 -30.338  1.00  1.21           C  
ATOM   2637  O   ALA A 173      38.715  10.437 -29.151  1.00  1.21           O  
ATOM   2638  CB  ALA A 173      40.230  11.021 -31.971  1.00  1.21           C  
ATOM   2639  H   ALA A 173      39.615   8.792 -33.053  1.00  1.21           H  
ATOM   2640  HA  ALA A 173      40.601   9.522 -30.493  1.00  1.21           H  
ATOM   2641 1HB  ALA A 173      40.457  11.843 -31.297  1.00  1.21           H  
ATOM   2642 2HB  ALA A 173      41.114  10.771 -32.558  1.00  1.21           H  
ATOM   2643 3HB  ALA A 173      39.424  11.310 -32.635  1.00  1.21           H  
ATOM   2644  N   ALA A 174      37.384  10.142 -30.945  1.00  1.41           N  
ATOM   2645  CA  ALA A 174      36.136  10.465 -30.258  1.00  1.41           C  
ATOM   2646  C   ALA A 174      35.884   9.520 -29.101  1.00  1.41           C  
ATOM   2647  O   ALA A 174      35.375   9.929 -28.058  1.00  1.41           O  
ATOM   2648  CB  ALA A 174      34.974  10.411 -31.222  1.00  1.41           C  
ATOM   2649  H   ALA A 174      37.335   9.920 -31.936  1.00  1.41           H  
ATOM   2650  HA  ALA A 174      36.222  11.476 -29.865  1.00  1.41           H  
ATOM   2651 1HB  ALA A 174      34.056  10.682 -30.706  1.00  1.41           H  
ATOM   2652 2HB  ALA A 174      35.161  11.103 -32.037  1.00  1.41           H  
ATOM   2653 3HB  ALA A 174      34.880   9.405 -31.621  1.00  1.41           H  
ATOM   2654  N   VAL A 175      36.254   8.254 -29.280  1.00  1.72           N  
ATOM   2655  CA  VAL A 175      36.098   7.260 -28.232  1.00  1.72           C  
ATOM   2656  C   VAL A 175      36.947   7.617 -27.013  1.00  1.72           C  
ATOM   2657  O   VAL A 175      36.487   7.502 -25.875  1.00  1.72           O  
ATOM   2658  CB  VAL A 175      36.459   5.855 -28.755  1.00  1.72           C  
ATOM   2659  CG1 VAL A 175      36.519   4.862 -27.611  1.00  1.72           C  
ATOM   2660  CG2 VAL A 175      35.405   5.412 -29.769  1.00  1.72           C  
ATOM   2661  H   VAL A 175      36.632   7.977 -30.189  1.00  1.72           H  
ATOM   2662  HA  VAL A 175      35.051   7.245 -27.931  1.00  1.72           H  
ATOM   2663  HB  VAL A 175      37.433   5.879 -29.227  1.00  1.72           H  
ATOM   2664 1HG1 VAL A 175      36.773   3.871 -27.999  1.00  1.72           H  
ATOM   2665 2HG1 VAL A 175      37.280   5.180 -26.900  1.00  1.72           H  
ATOM   2666 3HG1 VAL A 175      35.570   4.824 -27.116  1.00  1.72           H  
ATOM   2667 1HG2 VAL A 175      35.650   4.427 -30.146  1.00  1.72           H  
ATOM   2668 2HG2 VAL A 175      34.443   5.383 -29.293  1.00  1.72           H  
ATOM   2669 3HG2 VAL A 175      35.369   6.107 -30.588  1.00  1.72           H  
ATOM   2670  N   GLU A 176      38.187   8.049 -27.250  1.00  2.15           N  
ATOM   2671  CA  GLU A 176      39.080   8.439 -26.155  1.00  2.15           C  
ATOM   2672  C   GLU A 176      38.847   9.882 -25.644  1.00  2.15           C  
ATOM   2673  O   GLU A 176      39.079  10.197 -24.471  1.00  2.15           O  
ATOM   2674  CB  GLU A 176      40.541   8.274 -26.589  1.00  2.15           C  
ATOM   2675  CG  GLU A 176      40.967   6.819 -26.842  1.00  2.15           C  
ATOM   2676  CD  GLU A 176      42.439   6.669 -27.212  1.00  2.15           C  
ATOM   2677  OE1 GLU A 176      43.114   7.666 -27.339  1.00  2.15           O  
ATOM   2678  OE2 GLU A 176      42.883   5.550 -27.350  1.00  2.15           O  
ATOM   2679  H   GLU A 176      38.511   8.092 -28.221  1.00  2.15           H  
ATOM   2680  HA  GLU A 176      38.898   7.762 -25.321  1.00  2.15           H  
ATOM   2681 1HB  GLU A 176      40.702   8.834 -27.515  1.00  2.15           H  
ATOM   2682 2HB  GLU A 176      41.199   8.696 -25.831  1.00  2.15           H  
ATOM   2683 1HG  GLU A 176      40.764   6.232 -25.947  1.00  2.15           H  
ATOM   2684 2HG  GLU A 176      40.351   6.420 -27.652  1.00  2.15           H  
ATOM   2685  N   ALA A 177      38.376  10.766 -26.518  1.00  2.73           N  
ATOM   2686  CA  ALA A 177      38.199  12.182 -26.210  1.00  2.73           C  
ATOM   2687  C   ALA A 177      36.928  12.453 -25.429  1.00  2.73           C  
ATOM   2688  O   ALA A 177      36.005  13.102 -25.929  1.00  2.73           O  
ATOM   2689  CB  ALA A 177      38.173  12.997 -27.490  1.00  2.73           C  
ATOM   2690  H   ALA A 177      38.182  10.458 -27.462  1.00  2.73           H  
ATOM   2691  HA  ALA A 177      39.045  12.498 -25.601  1.00  2.73           H  
ATOM   2692 1HB  ALA A 177      38.075  14.053 -27.250  1.00  2.73           H  
ATOM   2693 2HB  ALA A 177      39.097  12.831 -28.044  1.00  2.73           H  
ATOM   2694 3HB  ALA A 177      37.328  12.678 -28.093  1.00  2.73           H  
ATOM   2695  N   GLU A 178      36.938  12.060 -24.160  1.00  3.44           N  
ATOM   2696  CA  GLU A 178      35.772  12.166 -23.278  1.00  3.44           C  
ATOM   2697  C   GLU A 178      35.275  13.603 -23.134  1.00  3.44           C  
ATOM   2698  O   GLU A 178      34.070  13.840 -22.985  1.00  3.44           O  
ATOM   2699  CB  GLU A 178      36.097  11.609 -21.886  1.00  3.44           C  
ATOM   2700  CG  GLU A 178      36.285  10.094 -21.830  1.00  3.44           C  
ATOM   2701  CD  GLU A 178      36.625   9.582 -20.441  1.00  3.44           C  
ATOM   2702  OE1 GLU A 178      36.872  10.387 -19.571  1.00  3.44           O  
ATOM   2703  OE2 GLU A 178      36.626   8.387 -20.251  1.00  3.44           O  
ATOM   2704  H   GLU A 178      37.772  11.554 -23.857  1.00  3.44           H  
ATOM   2705  HA  GLU A 178      34.968  11.569 -23.711  1.00  3.44           H  
ATOM   2706 1HB  GLU A 178      37.013  12.072 -21.519  1.00  3.44           H  
ATOM   2707 2HB  GLU A 178      35.297  11.875 -21.195  1.00  3.44           H  
ATOM   2708 1HG  GLU A 178      35.370   9.612 -22.169  1.00  3.44           H  
ATOM   2709 2HG  GLU A 178      37.084   9.818 -22.521  1.00  3.44           H  
ATOM   2710  N   ASP A 179      36.188  14.571 -23.263  1.00  4.18           N  
ATOM   2711  CA  ASP A 179      35.845  15.985 -23.141  1.00  4.18           C  
ATOM   2712  C   ASP A 179      34.717  16.345 -24.106  1.00  4.18           C  
ATOM   2713  O   ASP A 179      33.911  17.231 -23.813  1.00  4.18           O  
ATOM   2714  CB  ASP A 179      37.062  16.861 -23.444  1.00  4.18           C  
ATOM   2715  CG  ASP A 179      38.137  16.829 -22.350  1.00  4.18           C  
ATOM   2716  OD1 ASP A 179      37.861  16.371 -21.264  1.00  4.18           O  
ATOM   2717  OD2 ASP A 179      39.229  17.263 -22.623  1.00  4.18           O  
ATOM   2718  H   ASP A 179      37.147  14.302 -23.418  1.00  4.18           H  
ATOM   2719  HA  ASP A 179      35.507  16.178 -22.123  1.00  4.18           H  
ATOM   2720 1HB  ASP A 179      37.513  16.534 -24.381  1.00  4.18           H  
ATOM   2721 2HB  ASP A 179      36.737  17.891 -23.584  1.00  4.18           H  
ATOM   2722  N   THR A 180      34.696  15.697 -25.284  1.00  4.80           N  
ATOM   2723  CA  THR A 180      33.664  15.826 -26.320  1.00  4.80           C  
ATOM   2724  C   THR A 180      33.481  17.203 -27.008  1.00  4.80           C  
ATOM   2725  O   THR A 180      33.585  17.307 -28.227  1.00  4.80           O  
ATOM   2726  CB  THR A 180      32.322  15.381 -25.702  1.00  4.80           C  
ATOM   2727  OG1 THR A 180      32.436  14.015 -25.231  1.00  4.80           O  
ATOM   2728  CG2 THR A 180      31.247  15.468 -26.726  1.00  4.80           C  
ATOM   2729  H   THR A 180      35.391  14.970 -25.440  1.00  4.80           H  
ATOM   2730  HA  THR A 180      33.919  15.108 -27.101  1.00  4.80           H  
ATOM   2731  HB  THR A 180      32.052  16.020 -24.870  1.00  4.80           H  
ATOM   2732  HG1 THR A 180      33.000  13.985 -24.406  1.00  4.80           H  
ATOM   2733 1HG2 THR A 180      30.301  15.153 -26.295  1.00  4.80           H  
ATOM   2734 2HG2 THR A 180      31.167  16.487 -27.061  1.00  4.80           H  
ATOM   2735 3HG2 THR A 180      31.497  14.838 -27.562  1.00  4.80           H  
ATOM   2736  N   HIS A 181      33.221  18.218 -26.188  1.00  5.13           N  
ATOM   2737  CA  HIS A 181      32.923  19.641 -26.432  1.00  5.13           C  
ATOM   2738  C   HIS A 181      33.107  20.246 -27.861  1.00  5.13           C  
ATOM   2739  O   HIS A 181      32.470  19.819 -28.824  1.00  5.13           O  
ATOM   2740  CB  HIS A 181      33.722  20.411 -25.350  1.00  5.13           C  
ATOM   2741  CG  HIS A 181      33.532  21.901 -25.248  1.00  5.13           C  
ATOM   2742  ND1 HIS A 181      34.462  22.790 -25.735  1.00  5.13           N  
ATOM   2743  CD2 HIS A 181      32.526  22.647 -24.737  1.00  5.13           C  
ATOM   2744  CE1 HIS A 181      34.038  24.030 -25.523  1.00  5.13           C  
ATOM   2745  NE2 HIS A 181      32.866  23.968 -24.921  1.00  5.13           N  
ATOM   2746  H   HIS A 181      33.211  17.950 -25.215  1.00  5.13           H  
ATOM   2747  HA  HIS A 181      31.876  19.794 -26.184  1.00  5.13           H  
ATOM   2748 1HB  HIS A 181      33.471  19.986 -24.373  1.00  5.13           H  
ATOM   2749 2HB  HIS A 181      34.784  20.221 -25.499  1.00  5.13           H  
ATOM   2750  HD2 HIS A 181      31.614  22.272 -24.272  1.00  5.13           H  
ATOM   2751  HE1 HIS A 181      34.565  24.942 -25.802  1.00  5.13           H  
ATOM   2752  HE2 HIS A 181      32.304  24.759 -24.641  1.00  5.13           H  
ATOM   2753  N   ALA A 182      33.972  21.258 -27.979  1.00  5.05           N  
ATOM   2754  CA  ALA A 182      34.197  22.082 -29.170  1.00  5.05           C  
ATOM   2755  C   ALA A 182      32.884  22.742 -29.618  1.00  5.05           C  
ATOM   2756  O   ALA A 182      32.035  23.040 -28.776  1.00  5.05           O  
ATOM   2757  CB  ALA A 182      34.794  21.241 -30.292  1.00  5.05           C  
ATOM   2758  H   ALA A 182      34.468  21.564 -27.156  1.00  5.05           H  
ATOM   2759  HA  ALA A 182      34.899  22.872 -28.905  1.00  5.05           H  
ATOM   2760 1HB  ALA A 182      34.996  21.859 -31.160  1.00  5.05           H  
ATOM   2761 2HB  ALA A 182      35.726  20.801 -29.946  1.00  5.05           H  
ATOM   2762 3HB  ALA A 182      34.104  20.446 -30.572  1.00  5.05           H  
ATOM   2763  N   HIS A 183      32.712  22.991 -30.923  1.00  4.56           N  
ATOM   2764  CA  HIS A 183      31.516  23.687 -31.407  1.00  4.56           C  
ATOM   2765  C   HIS A 183      31.416  23.665 -32.933  1.00  4.56           C  
ATOM   2766  O   HIS A 183      32.312  23.169 -33.617  1.00  4.56           O  
ATOM   2767  CB  HIS A 183      31.450  25.130 -30.873  1.00  4.56           C  
ATOM   2768  CG  HIS A 183      32.552  26.020 -31.303  1.00  4.56           C  
ATOM   2769  ND1 HIS A 183      32.529  26.687 -32.499  1.00  4.56           N  
ATOM   2770  CD2 HIS A 183      33.715  26.359 -30.699  1.00  4.56           C  
ATOM   2771  CE1 HIS A 183      33.625  27.410 -32.622  1.00  4.56           C  
ATOM   2772  NE2 HIS A 183      34.370  27.228 -31.538  1.00  4.56           N  
ATOM   2773  H   HIS A 183      33.415  22.717 -31.589  1.00  4.56           H  
ATOM   2774  HA  HIS A 183      30.632  23.173 -31.029  1.00  4.56           H  
ATOM   2775 1HB  HIS A 183      30.526  25.589 -31.224  1.00  4.56           H  
ATOM   2776 2HB  HIS A 183      31.408  25.140 -29.793  1.00  4.56           H  
ATOM   2777  HD1 HIS A 183      31.761  26.642 -33.172  1.00  4.56           H  
ATOM   2778  HD2 HIS A 183      34.159  26.077 -29.743  1.00  4.56           H  
ATOM   2779  HE1 HIS A 183      33.786  28.016 -33.512  1.00  4.56           H  
ATOM   2780  N   ILE A 184      30.327  24.222 -33.456  1.00  3.83           N  
ATOM   2781  CA  ILE A 184      30.094  24.328 -34.893  1.00  3.83           C  
ATOM   2782  C   ILE A 184      30.041  25.859 -35.159  1.00  3.83           C  
ATOM   2783  O   ILE A 184      30.254  26.615 -34.210  1.00  3.83           O  
ATOM   2784  CB  ILE A 184      28.815  23.557 -35.280  1.00  3.83           C  
ATOM   2785  CG1 ILE A 184      27.611  24.147 -34.707  1.00  3.83           C  
ATOM   2786  CG2 ILE A 184      28.923  22.159 -34.721  1.00  3.83           C  
ATOM   2787  CD1 ILE A 184      26.361  23.515 -35.297  1.00  3.83           C  
ATOM   2788  H   ILE A 184      29.624  24.590 -32.830  1.00  3.83           H  
ATOM   2789  HA  ILE A 184      30.939  23.900 -35.431  1.00  3.83           H  
ATOM   2790  HB  ILE A 184      28.700  23.451 -36.322  1.00  3.83           H  
ATOM   2791 1HG1 ILE A 184      27.626  24.012 -33.634  1.00  3.83           H  
ATOM   2792 2HG1 ILE A 184      27.596  25.224 -34.922  1.00  3.83           H  
ATOM   2793 1HG2 ILE A 184      28.027  21.608 -34.988  1.00  3.83           H  
ATOM   2794 2HG2 ILE A 184      29.801  21.661 -35.137  1.00  3.83           H  
ATOM   2795 3HG2 ILE A 184      29.010  22.195 -33.638  1.00  3.83           H  
ATOM   2796 1HD1 ILE A 184      25.481  23.968 -34.873  1.00  3.83           H  
ATOM   2797 2HD1 ILE A 184      26.356  23.672 -36.375  1.00  3.83           H  
ATOM   2798 3HD1 ILE A 184      26.352  22.447 -35.085  1.00  3.83           H  
ATOM   2799  N   PRO A 185      29.904  26.362 -36.408  1.00  3.03           N  
ATOM   2800  CA  PRO A 185      29.934  27.784 -36.751  1.00  3.03           C  
ATOM   2801  C   PRO A 185      28.999  28.650 -35.918  1.00  3.03           C  
ATOM   2802  O   PRO A 185      27.875  28.257 -35.592  1.00  3.03           O  
ATOM   2803  CB  PRO A 185      29.515  27.771 -38.222  1.00  3.03           C  
ATOM   2804  CG  PRO A 185      29.979  26.427 -38.727  1.00  3.03           C  
ATOM   2805  CD  PRO A 185      29.714  25.487 -37.580  1.00  3.03           C  
ATOM   2806  HA  PRO A 185      30.971  28.146 -36.651  1.00  3.03           H  
ATOM   2807 1HB  PRO A 185      28.425  27.909 -38.297  1.00  3.03           H  
ATOM   2808 2HB  PRO A 185      29.979  28.615 -38.751  1.00  3.03           H  
ATOM   2809 1HG  PRO A 185      29.431  26.156 -39.643  1.00  3.03           H  
ATOM   2810 2HG  PRO A 185      31.046  26.474 -38.999  1.00  3.03           H  
ATOM   2811 1HD  PRO A 185      28.669  25.166 -37.653  1.00  3.03           H  
ATOM   2812 2HD  PRO A 185      30.424  24.647 -37.589  1.00  3.03           H  
ATOM   2813  N   THR A 186      29.513  29.833 -35.578  1.00  2.32           N  
ATOM   2814  CA  THR A 186      28.855  30.821 -34.730  1.00  2.32           C  
ATOM   2815  C   THR A 186      28.077  31.889 -35.497  1.00  2.32           C  
ATOM   2816  O   THR A 186      28.082  31.920 -36.730  1.00  2.32           O  
ATOM   2817  CB  THR A 186      29.898  31.482 -33.815  1.00  2.32           C  
ATOM   2818  OG1 THR A 186      30.825  32.230 -34.611  1.00  2.32           O  
ATOM   2819  CG2 THR A 186      30.654  30.400 -33.036  1.00  2.32           C  
ATOM   2820  H   THR A 186      30.436  30.057 -35.916  1.00  2.32           H  
ATOM   2821  HA  THR A 186      28.140  30.294 -34.096  1.00  2.32           H  
ATOM   2822  HB  THR A 186      29.405  32.155 -33.114  1.00  2.32           H  
ATOM   2823  HG1 THR A 186      30.357  32.938 -35.074  1.00  2.32           H  
ATOM   2824 1HG2 THR A 186      31.398  30.866 -32.389  1.00  2.32           H  
ATOM   2825 2HG2 THR A 186      29.952  29.829 -32.428  1.00  2.32           H  
ATOM   2826 3HG2 THR A 186      31.155  29.725 -33.732  1.00  2.32           H  
ATOM   2827  N   TYR A 187      27.420  32.751 -34.725  1.00  1.76           N  
ATOM   2828  CA  TYR A 187      26.510  33.786 -35.203  1.00  1.76           C  
ATOM   2829  C   TYR A 187      26.980  35.220 -35.158  1.00  1.76           C  
ATOM   2830  O   TYR A 187      27.807  35.608 -34.329  1.00  1.76           O  
ATOM   2831  CB  TYR A 187      25.274  33.705 -34.340  1.00  1.76           C  
ATOM   2832  CG  TYR A 187      25.618  33.898 -32.911  1.00  1.76           C  
ATOM   2833  CD1 TYR A 187      25.572  35.143 -32.331  1.00  1.76           C  
ATOM   2834  CD2 TYR A 187      26.064  32.811 -32.189  1.00  1.76           C  
ATOM   2835  CE1 TYR A 187      25.943  35.292 -31.012  1.00  1.76           C  
ATOM   2836  CE2 TYR A 187      26.433  32.949 -30.878  1.00  1.76           C  
ATOM   2837  CZ  TYR A 187      26.371  34.185 -30.281  1.00  1.76           C  
ATOM   2838  OH  TYR A 187      26.750  34.331 -28.964  1.00  1.76           O  
ATOM   2839  H   TYR A 187      27.519  32.647 -33.728  1.00  1.76           H  
ATOM   2840  HA  TYR A 187      26.263  33.570 -36.230  1.00  1.76           H  
ATOM   2841 1HB  TYR A 187      24.583  34.488 -34.628  1.00  1.76           H  
ATOM   2842 2HB  TYR A 187      24.777  32.767 -34.448  1.00  1.76           H  
ATOM   2843  HD1 TYR A 187      25.238  36.003 -32.904  1.00  1.76           H  
ATOM   2844  HD2 TYR A 187      26.123  31.839 -32.668  1.00  1.76           H  
ATOM   2845  HE1 TYR A 187      25.898  36.279 -30.545  1.00  1.76           H  
ATOM   2846  HE2 TYR A 187      26.780  32.082 -30.314  1.00  1.76           H  
ATOM   2847  HH  TYR A 187      27.071  33.491 -28.630  1.00  1.76           H  
ATOM   2848  N   VAL A 188      26.351  36.022 -36.008  1.00  1.36           N  
ATOM   2849  CA  VAL A 188      26.499  37.466 -36.005  1.00  1.36           C  
ATOM   2850  C   VAL A 188      25.737  38.069 -34.827  1.00  1.36           C  
ATOM   2851  O   VAL A 188      24.573  37.751 -34.616  1.00  1.36           O  
ATOM   2852  CB  VAL A 188      25.941  38.028 -37.325  1.00  1.36           C  
ATOM   2853  CG1 VAL A 188      25.957  39.562 -37.313  1.00  1.36           C  
ATOM   2854  CG2 VAL A 188      26.782  37.500 -38.476  1.00  1.36           C  
ATOM   2855  H   VAL A 188      25.745  35.595 -36.713  1.00  1.36           H  
ATOM   2856  HA  VAL A 188      27.556  37.714 -35.916  1.00  1.36           H  
ATOM   2857  HB  VAL A 188      24.905  37.702 -37.447  1.00  1.36           H  
ATOM   2858 1HG1 VAL A 188      25.554  39.939 -38.251  1.00  1.36           H  
ATOM   2859 2HG1 VAL A 188      25.346  39.929 -36.489  1.00  1.36           H  
ATOM   2860 3HG1 VAL A 188      26.979  39.910 -37.192  1.00  1.36           H  
ATOM   2861 1HG2 VAL A 188      26.389  37.876 -39.419  1.00  1.36           H  
ATOM   2862 2HG2 VAL A 188      27.813  37.829 -38.354  1.00  1.36           H  
ATOM   2863 3HG2 VAL A 188      26.750  36.412 -38.479  1.00  1.36           H  
ATOM   2864  N   ASP A 189      26.402  38.914 -34.043  1.00  1.09           N  
ATOM   2865  CA  ASP A 189      25.780  39.558 -32.879  1.00  1.09           C  
ATOM   2866  C   ASP A 189      24.736  40.603 -33.252  1.00  1.09           C  
ATOM   2867  O   ASP A 189      24.822  41.229 -34.312  1.00  1.09           O  
ATOM   2868  CB  ASP A 189      26.804  40.238 -31.967  1.00  1.09           C  
ATOM   2869  CG  ASP A 189      26.189  40.596 -30.566  1.00  1.09           C  
ATOM   2870  OD1 ASP A 189      26.114  39.706 -29.729  1.00  1.09           O  
ATOM   2871  OD2 ASP A 189      25.728  41.713 -30.379  1.00  1.09           O  
ATOM   2872  H   ASP A 189      27.368  39.114 -34.260  1.00  1.09           H  
ATOM   2873  HA  ASP A 189      25.276  38.780 -32.300  1.00  1.09           H  
ATOM   2874 1HB  ASP A 189      27.659  39.579 -31.821  1.00  1.09           H  
ATOM   2875 2HB  ASP A 189      27.164  41.152 -32.438  1.00  1.09           H  
ATOM   2876  N   TYR A 190      23.804  40.838 -32.328  1.00  0.93           N  
ATOM   2877  CA  TYR A 190      22.764  41.858 -32.450  1.00  0.93           C  
ATOM   2878  C   TYR A 190      23.364  43.208 -32.815  1.00  0.93           C  
ATOM   2879  O   TYR A 190      22.864  43.884 -33.720  1.00  0.93           O  
ATOM   2880  CB  TYR A 190      22.030  42.031 -31.106  1.00  0.93           C  
ATOM   2881  CG  TYR A 190      20.885  43.076 -31.101  1.00  0.93           C  
ATOM   2882  CD1 TYR A 190      19.556  42.690 -31.297  1.00  0.93           C  
ATOM   2883  CD2 TYR A 190      21.175  44.425 -30.935  1.00  0.93           C  
ATOM   2884  CE1 TYR A 190      18.552  43.632 -31.318  1.00  0.93           C  
ATOM   2885  CE2 TYR A 190      20.161  45.365 -30.966  1.00  0.93           C  
ATOM   2886  CZ  TYR A 190      18.855  44.969 -31.160  1.00  0.93           C  
ATOM   2887  OH  TYR A 190      17.849  45.907 -31.204  1.00  0.93           O  
ATOM   2888  H   TYR A 190      23.819  40.273 -31.486  1.00  0.93           H  
ATOM   2889  HA  TYR A 190      22.068  41.568 -33.236  1.00  0.93           H  
ATOM   2890 1HB  TYR A 190      21.626  41.078 -30.783  1.00  0.93           H  
ATOM   2891 2HB  TYR A 190      22.758  42.332 -30.350  1.00  0.93           H  
ATOM   2892  HD1 TYR A 190      19.299  41.653 -31.434  1.00  0.93           H  
ATOM   2893  HD2 TYR A 190      22.210  44.747 -30.785  1.00  0.93           H  
ATOM   2894  HE1 TYR A 190      17.525  43.323 -31.474  1.00  0.93           H  
ATOM   2895  HE2 TYR A 190      20.399  46.421 -30.841  1.00  0.93           H  
ATOM   2896  HH  TYR A 190      17.054  45.508 -31.568  1.00  0.93           H  
ATOM   2897  N   ASP A 191      24.425  43.625 -32.109  1.00  0.84           N  
ATOM   2898  CA  ASP A 191      24.989  44.939 -32.393  1.00  0.84           C  
ATOM   2899  C   ASP A 191      25.565  45.023 -33.796  1.00  0.84           C  
ATOM   2900  O   ASP A 191      25.445  46.057 -34.451  1.00  0.84           O  
ATOM   2901  CB  ASP A 191      26.045  45.345 -31.361  1.00  0.84           C  
ATOM   2902  CG  ASP A 191      25.454  45.765 -29.991  1.00  0.84           C  
ATOM   2903  OD1 ASP A 191      24.264  45.980 -29.906  1.00  0.84           O  
ATOM   2904  OD2 ASP A 191      26.214  45.900 -29.057  1.00  0.84           O  
ATOM   2905  H   ASP A 191      24.847  43.012 -31.398  1.00  0.84           H  
ATOM   2906  HA  ASP A 191      24.182  45.667 -32.325  1.00  0.84           H  
ATOM   2907 1HB  ASP A 191      26.719  44.499 -31.197  1.00  0.84           H  
ATOM   2908 2HB  ASP A 191      26.641  46.167 -31.754  1.00  0.84           H  
ATOM   2909  N   ALA A 192      26.198  43.948 -34.267  1.00  0.80           N  
ATOM   2910  CA  ALA A 192      26.762  43.954 -35.613  1.00  0.80           C  
ATOM   2911  C   ALA A 192      25.646  44.070 -36.643  1.00  0.80           C  
ATOM   2912  O   ALA A 192      25.737  44.820 -37.624  1.00  0.80           O  
ATOM   2913  CB  ALA A 192      27.561  42.686 -35.850  1.00  0.80           C  
ATOM   2914  H   ALA A 192      26.257  43.115 -33.697  1.00  0.80           H  
ATOM   2915  HA  ALA A 192      27.415  44.820 -35.714  1.00  0.80           H  
ATOM   2916 1HB  ALA A 192      27.983  42.699 -36.853  1.00  0.80           H  
ATOM   2917 2HB  ALA A 192      28.363  42.618 -35.118  1.00  0.80           H  
ATOM   2918 3HB  ALA A 192      26.904  41.833 -35.743  1.00  0.80           H  
ATOM   2919  N   TYR A 193      24.567  43.342 -36.384  1.00  0.79           N  
ATOM   2920  CA  TYR A 193      23.421  43.333 -37.263  1.00  0.79           C  
ATOM   2921  C   TYR A 193      22.853  44.749 -37.349  1.00  0.79           C  
ATOM   2922  O   TYR A 193      22.645  45.286 -38.445  1.00  0.79           O  
ATOM   2923  CB  TYR A 193      22.410  42.297 -36.768  1.00  0.79           C  
ATOM   2924  CG  TYR A 193      21.208  42.145 -37.623  1.00  0.79           C  
ATOM   2925  CD1 TYR A 193      21.298  41.437 -38.799  1.00  0.79           C  
ATOM   2926  CD2 TYR A 193      20.020  42.680 -37.237  1.00  0.79           C  
ATOM   2927  CE1 TYR A 193      20.195  41.290 -39.596  1.00  0.79           C  
ATOM   2928  CE2 TYR A 193      18.895  42.523 -38.030  1.00  0.79           C  
ATOM   2929  CZ  TYR A 193      18.993  41.841 -39.208  1.00  0.79           C  
ATOM   2930  OH  TYR A 193      17.910  41.711 -40.015  1.00  0.79           O  
ATOM   2931  H   TYR A 193      24.556  42.745 -35.555  1.00  0.79           H  
ATOM   2932  HA  TYR A 193      23.747  43.044 -38.260  1.00  0.79           H  
ATOM   2933 1HB  TYR A 193      22.900  41.322 -36.686  1.00  0.79           H  
ATOM   2934 2HB  TYR A 193      22.077  42.566 -35.768  1.00  0.79           H  
ATOM   2935  HD1 TYR A 193      22.250  40.997 -39.102  1.00  0.79           H  
ATOM   2936  HD2 TYR A 193      19.974  43.228 -36.313  1.00  0.79           H  
ATOM   2937  HE1 TYR A 193      20.272  40.741 -40.532  1.00  0.79           H  
ATOM   2938  HE2 TYR A 193      17.939  42.954 -37.730  1.00  0.79           H  
ATOM   2939  HH  TYR A 193      17.164  42.226 -39.651  1.00  0.79           H  
ATOM   2940  N   ARG A 194      22.663  45.377 -36.183  1.00  0.79           N  
ATOM   2941  CA  ARG A 194      22.157  46.741 -36.091  1.00  0.79           C  
ATOM   2942  C   ARG A 194      23.109  47.735 -36.763  1.00  0.79           C  
ATOM   2943  O   ARG A 194      22.670  48.651 -37.461  1.00  0.79           O  
ATOM   2944  CB  ARG A 194      21.937  47.129 -34.638  1.00  0.79           C  
ATOM   2945  CG  ARG A 194      21.452  48.544 -34.424  1.00  0.79           C  
ATOM   2946  CD  ARG A 194      20.137  48.779 -35.064  1.00  0.79           C  
ATOM   2947  NE  ARG A 194      19.643  50.118 -34.808  1.00  0.79           N  
ATOM   2948  CZ  ARG A 194      18.512  50.635 -35.333  1.00  0.79           C  
ATOM   2949  NH1 ARG A 194      17.758  49.942 -36.147  1.00  0.79           N  
ATOM   2950  NH2 ARG A 194      18.129  51.858 -35.038  1.00  0.79           N  
ATOM   2951  H   ARG A 194      22.861  44.875 -35.318  1.00  0.79           H  
ATOM   2952  HA  ARG A 194      21.194  46.785 -36.598  1.00  0.79           H  
ATOM   2953 1HB  ARG A 194      21.214  46.447 -34.185  1.00  0.79           H  
ATOM   2954 2HB  ARG A 194      22.873  47.014 -34.092  1.00  0.79           H  
ATOM   2955 1HG  ARG A 194      21.355  48.732 -33.356  1.00  0.79           H  
ATOM   2956 2HG  ARG A 194      22.174  49.240 -34.853  1.00  0.79           H  
ATOM   2957 1HD  ARG A 194      20.253  48.666 -36.142  1.00  0.79           H  
ATOM   2958 2HD  ARG A 194      19.404  48.059 -34.700  1.00  0.79           H  
ATOM   2959  HE  ARG A 194      20.179  50.705 -34.186  1.00  0.79           H  
ATOM   2960 1HH1 ARG A 194      18.021  48.982 -36.433  1.00  0.79           H  
ATOM   2961 2HH1 ARG A 194      16.897  50.394 -36.483  1.00  0.79           H  
ATOM   2962 1HH2 ARG A 194      18.669  52.433 -34.413  1.00  0.79           H  
ATOM   2963 2HH2 ARG A 194      17.250  52.204 -35.458  1.00  0.79           H  
ATOM   2964  N   ALA A 195      24.421  47.546 -36.599  1.00  0.80           N  
ATOM   2965  CA  ALA A 195      25.407  48.430 -37.215  1.00  0.80           C  
ATOM   2966  C   ALA A 195      25.238  48.446 -38.734  1.00  0.80           C  
ATOM   2967  O   ALA A 195      25.426  49.478 -39.381  1.00  0.80           O  
ATOM   2968  CB  ALA A 195      26.814  47.986 -36.859  1.00  0.80           C  
ATOM   2969  H   ALA A 195      24.755  46.792 -36.001  1.00  0.80           H  
ATOM   2970  HA  ALA A 195      25.242  49.438 -36.839  1.00  0.80           H  
ATOM   2971 1HB  ALA A 195      27.535  48.666 -37.308  1.00  0.80           H  
ATOM   2972 2HB  ALA A 195      26.931  47.989 -35.777  1.00  0.80           H  
ATOM   2973 3HB  ALA A 195      26.981  46.983 -37.236  1.00  0.80           H  
ATOM   2974  N   GLY A 196      24.831  47.307 -39.296  1.00  0.82           N  
ATOM   2975  CA  GLY A 196      24.613  47.158 -40.728  1.00  0.82           C  
ATOM   2976  C   GLY A 196      23.238  47.674 -41.195  1.00  0.82           C  
ATOM   2977  O   GLY A 196      22.883  47.519 -42.366  1.00  0.82           O  
ATOM   2978  H   GLY A 196      24.726  46.482 -38.698  1.00  0.82           H  
ATOM   2979 1HA  GLY A 196      25.400  47.684 -41.265  1.00  0.82           H  
ATOM   2980 2HA  GLY A 196      24.707  46.104 -40.986  1.00  0.82           H  
ATOM   2981  N   GLY A 197      22.462  48.275 -40.284  1.00  0.82           N  
ATOM   2982  CA  GLY A 197      21.118  48.780 -40.571  1.00  0.82           C  
ATOM   2983  C   GLY A 197      20.017  47.805 -40.153  1.00  0.82           C  
ATOM   2984  O   GLY A 197      18.828  48.029 -40.421  1.00  0.82           O  
ATOM   2985  H   GLY A 197      22.802  48.391 -39.332  1.00  0.82           H  
ATOM   2986 1HA  GLY A 197      20.980  49.725 -40.046  1.00  0.82           H  
ATOM   2987 2HA  GLY A 197      21.032  48.994 -41.635  1.00  0.82           H  
ATOM   2988  N   GLY A 198      20.400  46.734 -39.476  1.00  0.83           N  
ATOM   2989  CA  GLY A 198      19.444  45.738 -39.051  1.00  0.83           C  
ATOM   2990  C   GLY A 198      18.393  46.325 -38.134  1.00  0.83           C  
ATOM   2991  O   GLY A 198      18.645  47.301 -37.419  1.00  0.83           O  
ATOM   2992  H   GLY A 198      21.382  46.568 -39.255  1.00  0.83           H  
ATOM   2993 1HA  GLY A 198      18.975  45.273 -39.919  1.00  0.83           H  
ATOM   2994 2HA  GLY A 198      19.991  44.970 -38.533  1.00  0.83           H  
ATOM   2995  N   TYR A 199      17.197  45.746 -38.196  1.00  0.83           N  
ATOM   2996  CA  TYR A 199      16.012  46.150 -37.443  1.00  0.83           C  
ATOM   2997  C   TYR A 199      15.398  47.487 -37.897  1.00  0.83           C  
ATOM   2998  O   TYR A 199      14.321  47.866 -37.420  1.00  0.83           O  
ATOM   2999  CB  TYR A 199      16.286  46.116 -35.935  1.00  0.83           C  
ATOM   3000  CG  TYR A 199      16.619  44.700 -35.435  1.00  0.83           C  
ATOM   3001  CD1 TYR A 199      17.851  44.361 -34.897  1.00  0.83           C  
ATOM   3002  CD2 TYR A 199      15.655  43.732 -35.554  1.00  0.83           C  
ATOM   3003  CE1 TYR A 199      18.061  43.042 -34.469  1.00  0.83           C  
ATOM   3004  CE2 TYR A 199      15.856  42.460 -35.128  1.00  0.83           C  
ATOM   3005  CZ  TYR A 199      17.039  42.105 -34.586  1.00  0.83           C  
ATOM   3006  OH  TYR A 199      17.187  40.818 -34.159  1.00  0.83           O  
ATOM   3007  H   TYR A 199      17.065  44.944 -38.819  1.00  0.83           H  
ATOM   3008  HA  TYR A 199      15.247  45.399 -37.608  1.00  0.83           H  
ATOM   3009 1HB  TYR A 199      17.097  46.784 -35.662  1.00  0.83           H  
ATOM   3010 2HB  TYR A 199      15.399  46.459 -35.407  1.00  0.83           H  
ATOM   3011  HD1 TYR A 199      18.645  45.110 -34.804  1.00  0.83           H  
ATOM   3012  HD2 TYR A 199      14.728  43.985 -35.996  1.00  0.83           H  
ATOM   3013  HE1 TYR A 199      19.018  42.752 -34.044  1.00  0.83           H  
ATOM   3014  HE2 TYR A 199      15.060  41.719 -35.232  1.00  0.83           H  
ATOM   3015  HH  TYR A 199      18.108  40.620 -33.943  1.00  0.83           H  
ATOM   3016  N   ALA A 200      16.013  48.157 -38.886  1.00  0.83           N  
ATOM   3017  CA  ALA A 200      15.476  49.409 -39.412  1.00  0.83           C  
ATOM   3018  C   ALA A 200      14.077  49.213 -39.983  1.00  0.83           C  
ATOM   3019  O   ALA A 200      13.223  50.095 -39.877  1.00  0.83           O  
ATOM   3020  CB  ALA A 200      16.398  49.964 -40.481  1.00  0.83           C  
ATOM   3021  H   ALA A 200      16.900  47.825 -39.272  1.00  0.83           H  
ATOM   3022  HA  ALA A 200      15.411  50.125 -38.590  1.00  0.83           H  
ATOM   3023 1HB  ALA A 200      16.004  50.910 -40.849  1.00  0.83           H  
ATOM   3024 2HB  ALA A 200      17.388  50.125 -40.052  1.00  0.83           H  
ATOM   3025 3HB  ALA A 200      16.473  49.254 -41.305  1.00  0.83           H  
ATOM   3026  N   THR A 201      13.827  48.050 -40.579  1.00  0.84           N  
ATOM   3027  CA  THR A 201      12.521  47.784 -41.150  1.00  0.84           C  
ATOM   3028  C   THR A 201      11.463  47.800 -40.077  1.00  0.84           C  
ATOM   3029  O   THR A 201      10.359  48.298 -40.297  1.00  0.84           O  
ATOM   3030  CB  THR A 201      12.454  46.458 -41.900  1.00  0.84           C  
ATOM   3031  OG1 THR A 201      13.353  46.488 -42.996  1.00  0.84           O  
ATOM   3032  CG2 THR A 201      11.060  46.270 -42.396  1.00  0.84           C  
ATOM   3033  H   THR A 201      14.552  47.342 -40.630  1.00  0.84           H  
ATOM   3034  HA  THR A 201      12.287  48.575 -41.860  1.00  0.84           H  
ATOM   3035  HB  THR A 201      12.702  45.637 -41.247  1.00  0.84           H  
ATOM   3036  HG1 THR A 201      14.258  46.419 -42.673  1.00  0.84           H  
ATOM   3037 1HG2 THR A 201      10.993  45.340 -42.941  1.00  0.84           H  
ATOM   3038 2HG2 THR A 201      10.377  46.250 -41.552  1.00  0.84           H  
ATOM   3039 3HG2 THR A 201      10.811  47.097 -43.045  1.00  0.84           H  
ATOM   3040  N   LEU A 202      11.773  47.226 -38.919  1.00  0.86           N  
ATOM   3041  CA  LEU A 202      10.771  47.155 -37.879  1.00  0.86           C  
ATOM   3042  C   LEU A 202      10.415  48.553 -37.449  1.00  0.86           C  
ATOM   3043  O   LEU A 202       9.249  48.853 -37.203  1.00  0.86           O  
ATOM   3044  CB  LEU A 202      11.287  46.391 -36.681  1.00  0.86           C  
ATOM   3045  CG  LEU A 202      11.575  44.991 -36.939  1.00  0.86           C  
ATOM   3046  CD1 LEU A 202      12.125  44.423 -35.716  1.00  0.86           C  
ATOM   3047  CD2 LEU A 202      10.349  44.256 -37.411  1.00  0.86           C  
ATOM   3048  H   LEU A 202      12.705  46.854 -38.768  1.00  0.86           H  
ATOM   3049  HA  LEU A 202       9.885  46.670 -38.264  1.00  0.86           H  
ATOM   3050 1HB  LEU A 202      12.204  46.864 -36.334  1.00  0.86           H  
ATOM   3051 2HB  LEU A 202      10.548  46.446 -35.889  1.00  0.86           H  
ATOM   3052  HG  LEU A 202      12.339  44.946 -37.702  1.00  0.86           H  
ATOM   3053 1HD1 LEU A 202      12.399  43.397 -35.901  1.00  0.86           H  
ATOM   3054 2HD1 LEU A 202      12.989  45.001 -35.420  1.00  0.86           H  
ATOM   3055 3HD1 LEU A 202      11.378  44.478 -34.942  1.00  0.86           H  
ATOM   3056 1HD2 LEU A 202      10.609  43.223 -37.607  1.00  0.86           H  
ATOM   3057 2HD2 LEU A 202       9.578  44.303 -36.647  1.00  0.86           H  
ATOM   3058 3HD2 LEU A 202       9.986  44.712 -38.319  1.00  0.86           H  
ATOM   3059  N   GLU A 203      11.409  49.433 -37.403  1.00  0.89           N  
ATOM   3060  CA  GLU A 203      11.141  50.805 -37.018  1.00  0.89           C  
ATOM   3061  C   GLU A 203      10.212  51.489 -38.036  1.00  0.89           C  
ATOM   3062  O   GLU A 203       9.299  52.230 -37.649  1.00  0.89           O  
ATOM   3063  CB  GLU A 203      12.465  51.553 -36.823  1.00  0.89           C  
ATOM   3064  CG  GLU A 203      13.220  51.078 -35.580  1.00  0.89           C  
ATOM   3065  CD  GLU A 203      14.567  51.734 -35.338  1.00  0.89           C  
ATOM   3066  OE1 GLU A 203      15.359  51.884 -36.250  1.00  0.89           O  
ATOM   3067  OE2 GLU A 203      14.807  52.093 -34.211  1.00  0.89           O  
ATOM   3068  H   GLU A 203      12.362  49.123 -37.609  1.00  0.89           H  
ATOM   3069  HA  GLU A 203      10.629  50.793 -36.057  1.00  0.89           H  
ATOM   3070 1HB  GLU A 203      13.104  51.403 -37.688  1.00  0.89           H  
ATOM   3071 2HB  GLU A 203      12.276  52.621 -36.729  1.00  0.89           H  
ATOM   3072 1HG  GLU A 203      12.590  51.248 -34.709  1.00  0.89           H  
ATOM   3073 2HG  GLU A 203      13.370  49.999 -35.674  1.00  0.89           H  
ATOM   3074  N   ARG A 204      10.396  51.187 -39.331  1.00  0.93           N  
ATOM   3075  CA  ARG A 204       9.538  51.755 -40.382  1.00  0.93           C  
ATOM   3076  C   ARG A 204       8.088  51.239 -40.236  1.00  0.93           C  
ATOM   3077  O   ARG A 204       7.103  51.971 -40.421  1.00  0.93           O  
ATOM   3078  CB  ARG A 204      10.074  51.389 -41.766  1.00  0.93           C  
ATOM   3079  CG  ARG A 204      11.416  52.020 -42.133  1.00  0.93           C  
ATOM   3080  CD  ARG A 204      11.871  51.617 -43.503  1.00  0.93           C  
ATOM   3081  NE  ARG A 204      11.099  52.281 -44.543  1.00  0.93           N  
ATOM   3082  CZ  ARG A 204      10.929  51.861 -45.803  1.00  0.93           C  
ATOM   3083  NH1 ARG A 204      11.449  50.731 -46.223  1.00  0.93           N  
ATOM   3084  NH2 ARG A 204      10.220  52.624 -46.606  1.00  0.93           N  
ATOM   3085  H   ARG A 204      11.183  50.583 -39.584  1.00  0.93           H  
ATOM   3086  HA  ARG A 204       9.538  52.842 -40.287  1.00  0.93           H  
ATOM   3087 1HB  ARG A 204      10.176  50.313 -41.849  1.00  0.93           H  
ATOM   3088 2HB  ARG A 204       9.358  51.712 -42.518  1.00  0.93           H  
ATOM   3089 1HG  ARG A 204      11.310  53.107 -42.117  1.00  0.93           H  
ATOM   3090 2HG  ARG A 204      12.170  51.723 -41.414  1.00  0.93           H  
ATOM   3091 1HD  ARG A 204      12.919  51.884 -43.632  1.00  0.93           H  
ATOM   3092 2HD  ARG A 204      11.750  50.540 -43.624  1.00  0.93           H  
ATOM   3093  HE  ARG A 204      10.675  53.189 -44.320  1.00  0.93           H  
ATOM   3094 1HH1 ARG A 204      11.986  50.165 -45.586  1.00  0.93           H  
ATOM   3095 2HH1 ARG A 204      11.309  50.437 -47.187  1.00  0.93           H  
ATOM   3096 1HH2 ARG A 204       9.844  53.505 -46.214  1.00  0.93           H  
ATOM   3097 2HH2 ARG A 204      10.063  52.355 -47.564  1.00  0.93           H  
ATOM   3098  N   LEU A 205       7.952  49.976 -39.847  1.00  0.97           N  
ATOM   3099  CA  LEU A 205       6.626  49.393 -39.672  1.00  0.97           C  
ATOM   3100  C   LEU A 205       5.936  49.977 -38.434  1.00  0.97           C  
ATOM   3101  O   LEU A 205       4.796  50.449 -38.483  1.00  0.97           O  
ATOM   3102  CB  LEU A 205       6.785  47.873 -39.490  1.00  0.97           C  
ATOM   3103  CG  LEU A 205       7.285  47.122 -40.694  1.00  0.97           C  
ATOM   3104  CD1 LEU A 205       7.631  45.766 -40.335  1.00  0.97           C  
ATOM   3105  CD2 LEU A 205       6.259  47.048 -41.661  1.00  0.97           C  
ATOM   3106  H   LEU A 205       8.786  49.400 -39.717  1.00  0.97           H  
ATOM   3107  HA  LEU A 205       6.019  49.606 -40.550  1.00  0.97           H  
ATOM   3108 1HB  LEU A 205       7.482  47.693 -38.676  1.00  0.97           H  
ATOM   3109 2HB  LEU A 205       5.820  47.454 -39.210  1.00  0.97           H  
ATOM   3110  HG  LEU A 205       8.152  47.625 -41.101  1.00  0.97           H  
ATOM   3111 1HD1 LEU A 205       7.973  45.289 -41.232  1.00  0.97           H  
ATOM   3112 2HD1 LEU A 205       8.404  45.768 -39.603  1.00  0.97           H  
ATOM   3113 3HD1 LEU A 205       6.757  45.253 -39.941  1.00  0.97           H  
ATOM   3114 1HD2 LEU A 205       6.620  46.500 -42.525  1.00  0.97           H  
ATOM   3115 2HD2 LEU A 205       5.412  46.526 -41.216  1.00  0.97           H  
ATOM   3116 3HD2 LEU A 205       5.958  48.018 -41.947  1.00  0.97           H  
ATOM   3117  N   ARG A 206       6.679  50.030 -37.333  1.00  1.00           N  
ATOM   3118  CA  ARG A 206       6.195  50.490 -36.035  1.00  1.00           C  
ATOM   3119  C   ARG A 206       5.850  51.973 -36.013  1.00  1.00           C  
ATOM   3120  O   ARG A 206       4.940  52.395 -35.298  1.00  1.00           O  
ATOM   3121  CB  ARG A 206       7.235  50.171 -34.983  1.00  1.00           C  
ATOM   3122  CG  ARG A 206       7.370  48.684 -34.698  1.00  1.00           C  
ATOM   3123  CD  ARG A 206       8.506  48.388 -33.816  1.00  1.00           C  
ATOM   3124  NE  ARG A 206       8.658  46.960 -33.597  1.00  1.00           N  
ATOM   3125  CZ  ARG A 206       9.673  46.410 -32.909  1.00  1.00           C  
ATOM   3126  NH1 ARG A 206      10.611  47.177 -32.392  1.00  1.00           N  
ATOM   3127  NH2 ARG A 206       9.731  45.111 -32.750  1.00  1.00           N  
ATOM   3128  H   ARG A 206       7.629  49.671 -37.376  1.00  1.00           H  
ATOM   3129  HA  ARG A 206       5.293  49.926 -35.798  1.00  1.00           H  
ATOM   3130 1HB  ARG A 206       8.206  50.534 -35.317  1.00  1.00           H  
ATOM   3131 2HB  ARG A 206       6.991  50.680 -34.053  1.00  1.00           H  
ATOM   3132 1HG  ARG A 206       6.465  48.338 -34.204  1.00  1.00           H  
ATOM   3133 2HG  ARG A 206       7.494  48.132 -35.628  1.00  1.00           H  
ATOM   3134 1HD  ARG A 206       9.422  48.763 -34.277  1.00  1.00           H  
ATOM   3135 2HD  ARG A 206       8.356  48.869 -32.852  1.00  1.00           H  
ATOM   3136  HE  ARG A 206       7.951  46.335 -34.011  1.00  1.00           H  
ATOM   3137 1HH1 ARG A 206      10.568  48.180 -32.516  1.00  1.00           H  
ATOM   3138 2HH1 ARG A 206      11.375  46.765 -31.876  1.00  1.00           H  
ATOM   3139 1HH2 ARG A 206       9.003  44.531 -33.148  1.00  1.00           H  
ATOM   3140 2HH2 ARG A 206      10.492  44.712 -32.222  1.00  1.00           H  
ATOM   3141  N   SER A 207       6.537  52.759 -36.840  1.00  1.01           N  
ATOM   3142  CA  SER A 207       6.324  54.196 -36.918  1.00  1.01           C  
ATOM   3143  C   SER A 207       5.115  54.562 -37.778  1.00  1.01           C  
ATOM   3144  O   SER A 207       4.759  55.737 -37.879  1.00  1.01           O  
ATOM   3145  CB  SER A 207       7.547  54.870 -37.510  1.00  1.01           C  
ATOM   3146  OG  SER A 207       8.672  54.692 -36.698  1.00  1.01           O  
ATOM   3147  H   SER A 207       7.300  52.360 -37.387  1.00  1.01           H  
ATOM   3148  HA  SER A 207       6.159  54.573 -35.909  1.00  1.01           H  
ATOM   3149 1HB  SER A 207       7.745  54.454 -38.504  1.00  1.01           H  
ATOM   3150 2HB  SER A 207       7.348  55.932 -37.634  1.00  1.01           H  
ATOM   3151  HG  SER A 207       8.942  53.755 -36.831  1.00  1.01           H  
ATOM   3152  N   GLY A 208       4.506  53.574 -38.444  1.00  1.01           N  
ATOM   3153  CA  GLY A 208       3.368  53.822 -39.321  1.00  1.01           C  
ATOM   3154  C   GLY A 208       3.766  54.183 -40.751  1.00  1.01           C  
ATOM   3155  O   GLY A 208       2.898  54.420 -41.592  1.00  1.01           O  
ATOM   3156  H   GLY A 208       4.809  52.604 -38.330  1.00  1.01           H  
ATOM   3157 1HA  GLY A 208       2.744  52.928 -39.340  1.00  1.01           H  
ATOM   3158 2HA  GLY A 208       2.760  54.620 -38.900  1.00  1.01           H  
ATOM   3159  N   GLU A 209       5.073  54.252 -41.025  1.00  0.99           N  
ATOM   3160  CA  GLU A 209       5.574  54.571 -42.364  1.00  0.99           C  
ATOM   3161  C   GLU A 209       5.081  53.539 -43.363  1.00  0.99           C  
ATOM   3162  O   GLU A 209       4.716  53.866 -44.494  1.00  0.99           O  
ATOM   3163  CB  GLU A 209       7.100  54.634 -42.377  1.00  0.99           C  
ATOM   3164  CG  GLU A 209       7.722  54.944 -43.715  1.00  0.99           C  
ATOM   3165  CD  GLU A 209       9.207  55.059 -43.621  1.00  0.99           C  
ATOM   3166  OE1 GLU A 209       9.698  55.277 -42.543  1.00  0.99           O  
ATOM   3167  OE2 GLU A 209       9.873  54.843 -44.607  1.00  0.99           O  
ATOM   3168  H   GLU A 209       5.734  54.045 -40.286  1.00  0.99           H  
ATOM   3169  HA  GLU A 209       5.181  55.544 -42.660  1.00  0.99           H  
ATOM   3170 1HB  GLU A 209       7.441  55.377 -41.657  1.00  0.99           H  
ATOM   3171 2HB  GLU A 209       7.502  53.685 -42.074  1.00  0.99           H  
ATOM   3172 1HG  GLU A 209       7.471  54.145 -44.415  1.00  0.99           H  
ATOM   3173 2HG  GLU A 209       7.306  55.874 -44.097  1.00  0.99           H  
ATOM   3174  N   LEU A 210       5.057  52.286 -42.909  1.00  0.96           N  
ATOM   3175  CA  LEU A 210       4.620  51.149 -43.707  1.00  0.96           C  
ATOM   3176  C   LEU A 210       3.437  50.385 -43.078  1.00  0.96           C  
ATOM   3177  O   LEU A 210       3.655  49.389 -42.390  1.00  0.96           O  
ATOM   3178  CB  LEU A 210       5.769  50.178 -43.840  1.00  0.96           C  
ATOM   3179  CG  LEU A 210       7.017  50.677 -44.491  1.00  0.96           C  
ATOM   3180  CD1 LEU A 210       8.071  49.625 -44.319  1.00  0.96           C  
ATOM   3181  CD2 LEU A 210       6.751  50.957 -45.937  1.00  0.96           C  
ATOM   3182  H   LEU A 210       5.421  52.127 -41.969  1.00  0.96           H  
ATOM   3183  HA  LEU A 210       4.341  51.504 -44.696  1.00  0.96           H  
ATOM   3184 1HB  LEU A 210       6.063  49.924 -42.853  1.00  0.96           H  
ATOM   3185 2HB  LEU A 210       5.434  49.283 -44.358  1.00  0.96           H  
ATOM   3186  HG  LEU A 210       7.358  51.589 -43.999  1.00  0.96           H  
ATOM   3187 1HD1 LEU A 210       8.997  49.943 -44.775  1.00  0.96           H  
ATOM   3188 2HD1 LEU A 210       8.235  49.434 -43.260  1.00  0.96           H  
ATOM   3189 3HD1 LEU A 210       7.723  48.733 -44.796  1.00  0.96           H  
ATOM   3190 1HD2 LEU A 210       7.661  51.311 -46.412  1.00  0.96           H  
ATOM   3191 2HD2 LEU A 210       6.415  50.043 -46.428  1.00  0.96           H  
ATOM   3192 3HD2 LEU A 210       5.975  51.723 -46.020  1.00  0.96           H  
ATOM   3193  N   PRO A 211       2.185  50.828 -43.272  1.00  0.92           N  
ATOM   3194  CA  PRO A 211       0.978  50.237 -42.722  1.00  0.92           C  
ATOM   3195  C   PRO A 211       0.873  48.791 -43.158  1.00  0.92           C  
ATOM   3196  O   PRO A 211       1.341  48.421 -44.235  1.00  0.92           O  
ATOM   3197  CB  PRO A 211      -0.141  51.079 -43.348  1.00  0.92           C  
ATOM   3198  CG  PRO A 211       0.516  52.396 -43.661  1.00  0.92           C  
ATOM   3199  CD  PRO A 211       1.934  52.050 -44.047  1.00  0.92           C  
ATOM   3200  HA  PRO A 211       0.993  50.325 -41.625  1.00  0.92           H  
ATOM   3201 1HB  PRO A 211      -0.525  50.586 -44.260  1.00  0.92           H  
ATOM   3202 2HB  PRO A 211      -0.986  51.173 -42.651  1.00  0.92           H  
ATOM   3203 1HG  PRO A 211      -0.015  52.897 -44.485  1.00  0.92           H  
ATOM   3204 2HG  PRO A 211       0.476  53.071 -42.793  1.00  0.92           H  
ATOM   3205 1HD  PRO A 211       2.028  51.871 -45.123  1.00  0.92           H  
ATOM   3206 2HD  PRO A 211       2.539  52.871 -43.717  1.00  0.92           H  
ATOM   3207  N   VAL A 212       0.198  47.979 -42.364  1.00  0.88           N  
ATOM   3208  CA  VAL A 212       0.068  46.564 -42.681  1.00  0.88           C  
ATOM   3209  C   VAL A 212      -0.421  46.282 -44.094  1.00  0.88           C  
ATOM   3210  O   VAL A 212       0.096  45.390 -44.760  1.00  0.88           O  
ATOM   3211  CB  VAL A 212      -0.863  45.889 -41.683  1.00  0.88           C  
ATOM   3212  CG1 VAL A 212      -1.173  44.551 -42.171  1.00  0.88           C  
ATOM   3213  CG2 VAL A 212      -0.175  45.835 -40.327  1.00  0.88           C  
ATOM   3214  H   VAL A 212      -0.193  48.332 -41.500  1.00  0.88           H  
ATOM   3215  HA  VAL A 212       1.057  46.111 -42.569  1.00  0.88           H  
ATOM   3216  HB  VAL A 212      -1.801  46.440 -41.597  1.00  0.88           H  
ATOM   3217 1HG1 VAL A 212      -1.803  44.060 -41.455  1.00  0.88           H  
ATOM   3218 2HG1 VAL A 212      -1.679  44.604 -43.136  1.00  0.88           H  
ATOM   3219 3HG1 VAL A 212      -0.280  44.014 -42.282  1.00  0.88           H  
ATOM   3220 1HG2 VAL A 212      -0.829  45.338 -39.606  1.00  0.88           H  
ATOM   3221 2HG2 VAL A 212       0.751  45.288 -40.401  1.00  0.88           H  
ATOM   3222 3HG2 VAL A 212       0.037  46.848 -39.989  1.00  0.88           H  
ATOM   3223  N   ASP A 213      -1.410  47.028 -44.565  1.00  0.84           N  
ATOM   3224  CA  ASP A 213      -1.921  46.801 -45.911  1.00  0.84           C  
ATOM   3225  C   ASP A 213      -0.854  46.999 -46.999  1.00  0.84           C  
ATOM   3226  O   ASP A 213      -0.925  46.373 -48.060  1.00  0.84           O  
ATOM   3227  CB  ASP A 213      -3.127  47.687 -46.164  1.00  0.84           C  
ATOM   3228  CG  ASP A 213      -4.373  47.208 -45.393  1.00  0.84           C  
ATOM   3229  OD1 ASP A 213      -4.372  46.093 -44.928  1.00  0.84           O  
ATOM   3230  OD2 ASP A 213      -5.299  47.966 -45.264  1.00  0.84           O  
ATOM   3231  H   ASP A 213      -1.801  47.759 -43.990  1.00  0.84           H  
ATOM   3232  HA  ASP A 213      -2.258  45.770 -45.970  1.00  0.84           H  
ATOM   3233 1HB  ASP A 213      -2.893  48.711 -45.869  1.00  0.84           H  
ATOM   3234 2HB  ASP A 213      -3.352  47.699 -47.230  1.00  0.84           H  
ATOM   3235  N   ASP A 214       0.141  47.856 -46.744  1.00  0.80           N  
ATOM   3236  CA  ASP A 214       1.172  48.119 -47.734  1.00  0.80           C  
ATOM   3237  C   ASP A 214       2.225  47.038 -47.637  1.00  0.80           C  
ATOM   3238  O   ASP A 214       2.788  46.606 -48.641  1.00  0.80           O  
ATOM   3239  CB  ASP A 214       1.788  49.503 -47.519  1.00  0.80           C  
ATOM   3240  CG  ASP A 214       0.774  50.622 -47.800  1.00  0.80           C  
ATOM   3241  OD1 ASP A 214       0.233  50.645 -48.879  1.00  0.80           O  
ATOM   3242  OD2 ASP A 214       0.553  51.437 -46.945  1.00  0.80           O  
ATOM   3243  H   ASP A 214       0.215  48.304 -45.836  1.00  0.80           H  
ATOM   3244  HA  ASP A 214       0.726  48.085 -48.726  1.00  0.80           H  
ATOM   3245 1HB  ASP A 214       2.135  49.590 -46.483  1.00  0.80           H  
ATOM   3246 2HB  ASP A 214       2.652  49.628 -48.170  1.00  0.80           H  
ATOM   3247  N   VAL A 215       2.438  46.544 -46.428  1.00  0.76           N  
ATOM   3248  CA  VAL A 215       3.397  45.476 -46.206  1.00  0.76           C  
ATOM   3249  C   VAL A 215       2.867  44.231 -46.926  1.00  0.76           C  
ATOM   3250  O   VAL A 215       3.601  43.563 -47.658  1.00  0.76           O  
ATOM   3251  CB  VAL A 215       3.552  45.272 -44.696  1.00  0.76           C  
ATOM   3252  CG1 VAL A 215       4.415  44.076 -44.337  1.00  0.76           C  
ATOM   3253  CG2 VAL A 215       4.122  46.511 -44.127  1.00  0.76           C  
ATOM   3254  H   VAL A 215       1.938  46.957 -45.637  1.00  0.76           H  
ATOM   3255  HA  VAL A 215       4.357  45.759 -46.637  1.00  0.76           H  
ATOM   3256  HB  VAL A 215       2.572  45.106 -44.280  1.00  0.76           H  
ATOM   3257 1HG1 VAL A 215       4.467  43.995 -43.259  1.00  0.76           H  
ATOM   3258 2HG1 VAL A 215       3.991  43.171 -44.757  1.00  0.76           H  
ATOM   3259 3HG1 VAL A 215       5.387  44.209 -44.707  1.00  0.76           H  
ATOM   3260 1HG2 VAL A 215       4.160  46.392 -43.073  1.00  0.76           H  
ATOM   3261 2HG2 VAL A 215       5.116  46.684 -44.533  1.00  0.76           H  
ATOM   3262 3HG2 VAL A 215       3.490  47.351 -44.364  1.00  0.76           H  
ATOM   3263  N   LEU A 216       1.561  43.964 -46.777  1.00  0.73           N  
ATOM   3264  CA  LEU A 216       0.939  42.838 -47.467  1.00  0.73           C  
ATOM   3265  C   LEU A 216       1.029  43.011 -48.976  1.00  0.73           C  
ATOM   3266  O   LEU A 216       1.357  42.058 -49.691  1.00  0.73           O  
ATOM   3267  CB  LEU A 216      -0.552  42.738 -47.112  1.00  0.73           C  
ATOM   3268  CG  LEU A 216      -0.909  42.309 -45.735  1.00  0.73           C  
ATOM   3269  CD1 LEU A 216      -2.373  42.509 -45.497  1.00  0.73           C  
ATOM   3270  CD2 LEU A 216      -0.573  40.856 -45.586  1.00  0.73           C  
ATOM   3271  H   LEU A 216       1.000  44.547 -46.155  1.00  0.73           H  
ATOM   3272  HA  LEU A 216       1.453  41.922 -47.180  1.00  0.73           H  
ATOM   3273 1HB  LEU A 216      -1.004  43.716 -47.272  1.00  0.73           H  
ATOM   3274 2HB  LEU A 216      -1.016  42.034 -47.798  1.00  0.73           H  
ATOM   3275  HG  LEU A 216      -0.376  42.906 -45.020  1.00  0.73           H  
ATOM   3276 1HD1 LEU A 216      -2.594  42.185 -44.501  1.00  0.73           H  
ATOM   3277 2HD1 LEU A 216      -2.627  43.559 -45.603  1.00  0.73           H  
ATOM   3278 3HD1 LEU A 216      -2.937  41.937 -46.199  1.00  0.73           H  
ATOM   3279 1HD2 LEU A 216      -0.844  40.538 -44.582  1.00  0.73           H  
ATOM   3280 2HD2 LEU A 216      -1.131  40.276 -46.311  1.00  0.73           H  
ATOM   3281 3HD2 LEU A 216       0.494  40.703 -45.748  1.00  0.73           H  
ATOM   3282  N   LYS A 217       0.807  44.241 -49.464  1.00  0.71           N  
ATOM   3283  CA  LYS A 217       0.855  44.487 -50.896  1.00  0.71           C  
ATOM   3284  C   LYS A 217       2.241  44.183 -51.433  1.00  0.71           C  
ATOM   3285  O   LYS A 217       2.373  43.503 -52.449  1.00  0.71           O  
ATOM   3286  CB  LYS A 217       0.489  45.937 -51.202  1.00  0.71           C  
ATOM   3287  CG  LYS A 217       0.444  46.308 -52.689  1.00  0.71           C  
ATOM   3288  CD  LYS A 217      -0.704  45.593 -53.415  1.00  0.71           C  
ATOM   3289  CE  LYS A 217      -1.025  46.249 -54.783  1.00  0.71           C  
ATOM   3290  NZ  LYS A 217       0.068  46.063 -55.797  1.00  0.71           N  
ATOM   3291  H   LYS A 217       0.534  45.006 -48.844  1.00  0.71           H  
ATOM   3292  HA  LYS A 217       0.147  43.825 -51.391  1.00  0.71           H  
ATOM   3293 1HB  LYS A 217      -0.476  46.174 -50.753  1.00  0.71           H  
ATOM   3294 2HB  LYS A 217       1.224  46.590 -50.736  1.00  0.71           H  
ATOM   3295 1HG  LYS A 217       0.318  47.385 -52.790  1.00  0.71           H  
ATOM   3296 2HG  LYS A 217       1.389  46.026 -53.165  1.00  0.71           H  
ATOM   3297 1HD  LYS A 217      -0.412  44.553 -53.592  1.00  0.71           H  
ATOM   3298 2HD  LYS A 217      -1.596  45.605 -52.795  1.00  0.71           H  
ATOM   3299 1HE  LYS A 217      -1.943  45.816 -55.176  1.00  0.71           H  
ATOM   3300 2HE  LYS A 217      -1.174  47.315 -54.626  1.00  0.71           H  
ATOM   3301 1HZ  LYS A 217      -0.177  46.500 -56.658  1.00  0.71           H  
ATOM   3302 2HZ  LYS A 217       0.973  46.434 -55.491  1.00  0.71           H  
ATOM   3303 3HZ  LYS A 217       0.248  45.072 -55.975  1.00  0.71           H  
ATOM   3304  N   VAL A 218       3.279  44.607 -50.716  1.00  0.70           N  
ATOM   3305  CA  VAL A 218       4.640  44.340 -51.157  1.00  0.70           C  
ATOM   3306  C   VAL A 218       4.938  42.852 -51.219  1.00  0.70           C  
ATOM   3307  O   VAL A 218       5.538  42.376 -52.188  1.00  0.70           O  
ATOM   3308  CB  VAL A 218       5.670  45.011 -50.235  1.00  0.70           C  
ATOM   3309  CG1 VAL A 218       7.069  44.511 -50.596  1.00  0.70           C  
ATOM   3310  CG2 VAL A 218       5.613  46.512 -50.410  1.00  0.70           C  
ATOM   3311  H   VAL A 218       3.119  45.161 -49.873  1.00  0.70           H  
ATOM   3312  HA  VAL A 218       4.756  44.759 -52.157  1.00  0.70           H  
ATOM   3313  HB  VAL A 218       5.456  44.744 -49.197  1.00  0.70           H  
ATOM   3314 1HG1 VAL A 218       7.797  44.977 -49.945  1.00  0.70           H  
ATOM   3315 2HG1 VAL A 218       7.095  43.437 -50.468  1.00  0.70           H  
ATOM   3316 3HG1 VAL A 218       7.298  44.760 -51.620  1.00  0.70           H  
ATOM   3317 1HG2 VAL A 218       6.347  46.979 -49.755  1.00  0.70           H  
ATOM   3318 2HG2 VAL A 218       5.834  46.761 -51.446  1.00  0.70           H  
ATOM   3319 3HG2 VAL A 218       4.626  46.871 -50.160  1.00  0.70           H  
ATOM   3320  N   LEU A 219       4.511  42.104 -50.202  1.00  0.70           N  
ATOM   3321  CA  LEU A 219       4.788  40.676 -50.178  1.00  0.70           C  
ATOM   3322  C   LEU A 219       4.092  39.957 -51.357  1.00  0.70           C  
ATOM   3323  O   LEU A 219       4.670  39.031 -51.957  1.00  0.70           O  
ATOM   3324  CB  LEU A 219       4.399  40.115 -48.803  1.00  0.70           C  
ATOM   3325  CG  LEU A 219       5.289  40.689 -47.642  1.00  0.70           C  
ATOM   3326  CD1 LEU A 219       4.801  40.187 -46.289  1.00  0.70           C  
ATOM   3327  CD2 LEU A 219       6.733  40.348 -47.906  1.00  0.70           C  
ATOM   3328  H   LEU A 219       4.017  42.546 -49.422  1.00  0.70           H  
ATOM   3329  HA  LEU A 219       5.857  40.541 -50.294  1.00  0.70           H  
ATOM   3330 1HB  LEU A 219       3.357  40.381 -48.600  1.00  0.70           H  
ATOM   3331 2HB  LEU A 219       4.493  39.029 -48.812  1.00  0.70           H  
ATOM   3332  HG  LEU A 219       5.195  41.761 -47.637  1.00  0.70           H  
ATOM   3333 1HD1 LEU A 219       5.411  40.618 -45.495  1.00  0.70           H  
ATOM   3334 2HD1 LEU A 219       3.759  40.478 -46.142  1.00  0.70           H  
ATOM   3335 3HD1 LEU A 219       4.889  39.116 -46.271  1.00  0.70           H  
ATOM   3336 1HD2 LEU A 219       7.362  40.780 -47.145  1.00  0.70           H  
ATOM   3337 2HD2 LEU A 219       6.867  39.268 -47.926  1.00  0.70           H  
ATOM   3338 3HD2 LEU A 219       7.000  40.769 -48.852  1.00  0.70           H  
ATOM   3339  N   ASP A 220       2.887  40.435 -51.746  1.00  0.70           N  
ATOM   3340  CA  ASP A 220       2.206  39.878 -52.921  1.00  0.70           C  
ATOM   3341  C   ASP A 220       2.842  40.328 -54.230  1.00  0.70           C  
ATOM   3342  O   ASP A 220       3.115  39.495 -55.094  1.00  0.70           O  
ATOM   3343  CB  ASP A 220       0.720  40.279 -52.997  1.00  0.70           C  
ATOM   3344  CG  ASP A 220      -0.232  39.540 -52.098  1.00  0.70           C  
ATOM   3345  OD1 ASP A 220      -0.068  38.348 -51.918  1.00  0.70           O  
ATOM   3346  OD2 ASP A 220      -1.147  40.161 -51.599  1.00  0.70           O  
ATOM   3347  H   ASP A 220       2.443  41.180 -51.204  1.00  0.70           H  
ATOM   3348  HA  ASP A 220       2.270  38.792 -52.869  1.00  0.70           H  
ATOM   3349 1HB  ASP A 220       0.644  41.344 -52.756  1.00  0.70           H  
ATOM   3350 2HB  ASP A 220       0.376  40.166 -54.023  1.00  0.70           H  
ATOM   3351  N   ASP A 221       3.151  41.624 -54.366  1.00  0.72           N  
ATOM   3352  CA  ASP A 221       3.750  42.125 -55.602  1.00  0.72           C  
ATOM   3353  C   ASP A 221       5.086  41.457 -55.840  1.00  0.72           C  
ATOM   3354  O   ASP A 221       5.453  41.145 -56.972  1.00  0.72           O  
ATOM   3355  CB  ASP A 221       3.934  43.650 -55.584  1.00  0.72           C  
ATOM   3356  CG  ASP A 221       2.638  44.461 -55.744  1.00  0.72           C  
ATOM   3357  OD1 ASP A 221       1.612  43.911 -56.096  1.00  0.72           O  
ATOM   3358  OD2 ASP A 221       2.660  45.668 -55.536  1.00  0.72           O  
ATOM   3359  H   ASP A 221       2.942  42.272 -53.614  1.00  0.72           H  
ATOM   3360  HA  ASP A 221       3.091  41.872 -56.433  1.00  0.72           H  
ATOM   3361 1HB  ASP A 221       4.387  43.931 -54.631  1.00  0.72           H  
ATOM   3362 2HB  ASP A 221       4.629  43.938 -56.371  1.00  0.72           H  
ATOM   3363  N   GLY A 222       5.808  41.198 -54.755  1.00  0.74           N  
ATOM   3364  CA  GLY A 222       7.100  40.555 -54.820  1.00  0.74           C  
ATOM   3365  C   GLY A 222       7.007  39.123 -55.325  1.00  0.74           C  
ATOM   3366  O   GLY A 222       8.003  38.550 -55.720  1.00  0.74           O  
ATOM   3367  H   GLY A 222       5.467  41.488 -53.840  1.00  0.74           H  
ATOM   3368 1HA  GLY A 222       7.766  41.127 -55.464  1.00  0.74           H  
ATOM   3369 2HA  GLY A 222       7.541  40.560 -53.824  1.00  0.74           H  
ATOM   3370  N   GLY A 223       5.838  38.497 -55.269  1.00  0.76           N  
ATOM   3371  CA  GLY A 223       5.735  37.124 -55.727  1.00  0.76           C  
ATOM   3372  C   GLY A 223       6.425  36.151 -54.774  1.00  0.76           C  
ATOM   3373  O   GLY A 223       6.849  35.070 -55.189  1.00  0.76           O  
ATOM   3374  H   GLY A 223       4.994  38.976 -54.972  1.00  0.76           H  
ATOM   3375 1HA  GLY A 223       4.680  36.861 -55.816  1.00  0.76           H  
ATOM   3376 2HA  GLY A 223       6.167  37.040 -56.724  1.00  0.76           H  
ATOM   3377  N   LEU A 224       6.557  36.513 -53.491  1.00  0.79           N  
ATOM   3378  CA  LEU A 224       7.249  35.609 -52.569  1.00  0.79           C  
ATOM   3379  C   LEU A 224       6.370  34.430 -52.228  1.00  0.79           C  
ATOM   3380  O   LEU A 224       5.219  34.604 -51.837  1.00  0.79           O  
ATOM   3381  CB  LEU A 224       7.698  36.325 -51.287  1.00  0.79           C  
ATOM   3382  CG  LEU A 224       8.462  35.436 -50.207  1.00  0.79           C  
ATOM   3383  CD1 LEU A 224       9.802  34.926 -50.771  1.00  0.79           C  
ATOM   3384  CD2 LEU A 224       8.731  36.275 -48.945  1.00  0.79           C  
ATOM   3385  H   LEU A 224       6.159  37.396 -53.155  1.00  0.79           H  
ATOM   3386  HA  LEU A 224       8.141  35.232 -53.066  1.00  0.79           H  
ATOM   3387 1HB  LEU A 224       8.368  37.097 -51.580  1.00  0.79           H  
ATOM   3388 2HB  LEU A 224       6.828  36.781 -50.807  1.00  0.79           H  
ATOM   3389  HG  LEU A 224       7.845  34.573 -49.955  1.00  0.79           H  
ATOM   3390 1HD1 LEU A 224      10.305  34.312 -50.018  1.00  0.79           H  
ATOM   3391 2HD1 LEU A 224       9.624  34.327 -51.662  1.00  0.79           H  
ATOM   3392 3HD1 LEU A 224      10.429  35.775 -51.020  1.00  0.79           H  
ATOM   3393 1HD2 LEU A 224       9.245  35.671 -48.201  1.00  0.79           H  
ATOM   3394 2HD2 LEU A 224       9.356  37.109 -49.197  1.00  0.79           H  
ATOM   3395 3HD2 LEU A 224       7.791  36.631 -48.536  1.00  0.79           H  
ATOM   3396  N   ARG A 225       6.912  33.236 -52.396  1.00  0.84           N  
ATOM   3397  CA  ARG A 225       6.193  31.998 -52.133  1.00  0.84           C  
ATOM   3398  C   ARG A 225       6.800  31.283 -50.949  1.00  0.84           C  
ATOM   3399  O   ARG A 225       7.981  31.465 -50.654  1.00  0.84           O  
ATOM   3400  CB  ARG A 225       6.225  31.116 -53.370  1.00  0.84           C  
ATOM   3401  CG  ARG A 225       5.466  31.710 -54.523  1.00  0.84           C  
ATOM   3402  CD  ARG A 225       5.594  30.946 -55.758  1.00  0.84           C  
ATOM   3403  NE  ARG A 225       4.893  31.620 -56.825  1.00  0.84           N  
ATOM   3404  CZ  ARG A 225       3.614  31.422 -57.141  1.00  0.84           C  
ATOM   3405  NH1 ARG A 225       2.864  30.530 -56.503  1.00  0.84           N  
ATOM   3406  NH2 ARG A 225       3.119  32.154 -58.112  1.00  0.84           N  
ATOM   3407  H   ARG A 225       7.862  33.187 -52.733  1.00  0.84           H  
ATOM   3408  HA  ARG A 225       5.159  32.234 -51.901  1.00  0.84           H  
ATOM   3409 1HB  ARG A 225       7.252  30.948 -53.681  1.00  0.84           H  
ATOM   3410 2HB  ARG A 225       5.790  30.150 -53.136  1.00  0.84           H  
ATOM   3411 1HG  ARG A 225       4.406  31.738 -54.263  1.00  0.84           H  
ATOM   3412 2HG  ARG A 225       5.815  32.722 -54.713  1.00  0.84           H  
ATOM   3413 1HD  ARG A 225       6.642  30.864 -56.029  1.00  0.84           H  
ATOM   3414 2HD  ARG A 225       5.164  29.951 -55.630  1.00  0.84           H  
ATOM   3415  HE  ARG A 225       5.384  32.346 -57.372  1.00  0.84           H  
ATOM   3416 1HH1 ARG A 225       3.246  29.957 -55.726  1.00  0.84           H  
ATOM   3417 2HH1 ARG A 225       1.901  30.409 -56.772  1.00  0.84           H  
ATOM   3418 1HH2 ARG A 225       3.742  32.850 -58.551  1.00  0.84           H  
ATOM   3419 2HH2 ARG A 225       2.158  32.055 -58.395  1.00  0.84           H  
ATOM   3420  N   GLY A 226       6.006  30.468 -50.266  1.00  0.90           N  
ATOM   3421  CA  GLY A 226       6.552  29.708 -49.158  1.00  0.90           C  
ATOM   3422  C   GLY A 226       7.656  28.811 -49.682  1.00  0.90           C  
ATOM   3423  O   GLY A 226       7.512  28.188 -50.730  1.00  0.90           O  
ATOM   3424  H   GLY A 226       5.023  30.386 -50.524  1.00  0.90           H  
ATOM   3425 1HA  GLY A 226       6.941  30.386 -48.399  1.00  0.90           H  
ATOM   3426 2HA  GLY A 226       5.767  29.110 -48.699  1.00  0.90           H  
ATOM   3427  N   LEU A 227       8.736  28.696 -48.924  1.00  0.97           N  
ATOM   3428  CA  LEU A 227       9.882  27.905 -49.358  1.00  0.97           C  
ATOM   3429  C   LEU A 227       9.989  26.549 -48.654  1.00  0.97           C  
ATOM   3430  O   LEU A 227      11.070  25.964 -48.525  1.00  0.97           O  
ATOM   3431  CB  LEU A 227      11.108  28.795 -49.214  1.00  0.97           C  
ATOM   3432  CG  LEU A 227      10.946  30.095 -50.073  1.00  0.97           C  
ATOM   3433  CD1 LEU A 227      12.105  30.988 -49.901  1.00  0.97           C  
ATOM   3434  CD2 LEU A 227      10.737  29.718 -51.514  1.00  0.97           C  
ATOM   3435  H   LEU A 227       8.803  29.257 -48.078  1.00  0.97           H  
ATOM   3436  HA  LEU A 227       9.765  27.700 -50.420  1.00  0.97           H  
ATOM   3437 1HB  LEU A 227      11.229  29.084 -48.168  1.00  0.97           H  
ATOM   3438 2HB  LEU A 227      11.997  28.260 -49.548  1.00  0.97           H  
ATOM   3439  HG  LEU A 227      10.083  30.638 -49.729  1.00  0.97           H  
ATOM   3440 1HD1 LEU A 227      11.967  31.896 -50.485  1.00  0.97           H  
ATOM   3441 2HD1 LEU A 227      12.179  31.238 -48.855  1.00  0.97           H  
ATOM   3442 3HD1 LEU A 227      13.007  30.482 -50.232  1.00  0.97           H  
ATOM   3443 1HD2 LEU A 227      10.595  30.623 -52.099  1.00  0.97           H  
ATOM   3444 2HD2 LEU A 227      11.599  29.173 -51.868  1.00  0.97           H  
ATOM   3445 3HD2 LEU A 227       9.856  29.095 -51.607  1.00  0.97           H  
ATOM   3446  N   GLY A 228       8.833  26.079 -48.198  1.00  1.04           N  
ATOM   3447  CA  GLY A 228       8.636  24.790 -47.547  1.00  1.04           C  
ATOM   3448  C   GLY A 228       8.107  23.766 -48.548  1.00  1.04           C  
ATOM   3449  O   GLY A 228       8.516  23.753 -49.704  1.00  1.04           O  
ATOM   3450  H   GLY A 228       8.022  26.664 -48.340  1.00  1.04           H  
ATOM   3451 1HA  GLY A 228       9.578  24.445 -47.120  1.00  1.04           H  
ATOM   3452 2HA  GLY A 228       7.927  24.897 -46.730  1.00  1.04           H  
ATOM   3453  N   GLY A 229       7.177  22.915 -48.108  1.00  1.08           N  
ATOM   3454  CA  GLY A 229       6.645  21.828 -48.941  1.00  1.08           C  
ATOM   3455  C   GLY A 229       5.558  22.246 -49.944  1.00  1.08           C  
ATOM   3456  O   GLY A 229       5.020  21.402 -50.659  1.00  1.08           O  
ATOM   3457  H   GLY A 229       6.854  22.995 -47.155  1.00  1.08           H  
ATOM   3458 1HA  GLY A 229       7.470  21.370 -49.485  1.00  1.08           H  
ATOM   3459 2HA  GLY A 229       6.243  21.052 -48.290  1.00  1.08           H  
ATOM   3460  N   ALA A 230       5.204  23.527 -49.977  1.00  1.09           N  
ATOM   3461  CA  ALA A 230       4.185  24.009 -50.907  1.00  1.09           C  
ATOM   3462  C   ALA A 230       4.376  25.492 -51.210  1.00  1.09           C  
ATOM   3463  O   ALA A 230       4.261  26.339 -50.322  1.00  1.09           O  
ATOM   3464  CB  ALA A 230       2.808  23.775 -50.333  1.00  1.09           C  
ATOM   3465  H   ALA A 230       5.672  24.176 -49.365  1.00  1.09           H  
ATOM   3466  HA  ALA A 230       4.285  23.454 -51.840  1.00  1.09           H  
ATOM   3467 1HB  ALA A 230       2.073  24.116 -51.055  1.00  1.09           H  
ATOM   3468 2HB  ALA A 230       2.666  22.711 -50.142  1.00  1.09           H  
ATOM   3469 3HB  ALA A 230       2.701  24.329 -49.405  1.00  1.09           H  
ATOM   3470  N   GLY A 231       4.566  25.821 -52.490  1.00  1.04           N  
ATOM   3471  CA  GLY A 231       4.858  27.194 -52.934  1.00  1.04           C  
ATOM   3472  C   GLY A 231       3.664  28.147 -52.994  1.00  1.04           C  
ATOM   3473  O   GLY A 231       3.401  28.770 -54.031  1.00  1.04           O  
ATOM   3474  H   GLY A 231       4.580  25.084 -53.178  1.00  1.04           H  
ATOM   3475 1HA  GLY A 231       5.611  27.618 -52.271  1.00  1.04           H  
ATOM   3476 2HA  GLY A 231       5.319  27.151 -53.919  1.00  1.04           H  
ATOM   3477  N   PHE A 232       2.955  28.279 -51.881  1.00  0.97           N  
ATOM   3478  CA  PHE A 232       1.813  29.178 -51.836  1.00  0.97           C  
ATOM   3479  C   PHE A 232       2.331  30.606 -51.709  1.00  0.97           C  
ATOM   3480  O   PHE A 232       3.334  30.825 -51.032  1.00  0.97           O  
ATOM   3481  CB  PHE A 232       0.918  28.883 -50.635  1.00  0.97           C  
ATOM   3482  CG  PHE A 232       0.121  27.639 -50.737  1.00  0.97           C  
ATOM   3483  CD1 PHE A 232       0.467  26.520 -50.007  1.00  0.97           C  
ATOM   3484  CD2 PHE A 232      -0.987  27.580 -51.561  1.00  0.97           C  
ATOM   3485  CE1 PHE A 232      -0.286  25.364 -50.095  1.00  0.97           C  
ATOM   3486  CE2 PHE A 232      -1.739  26.426 -51.655  1.00  0.97           C  
ATOM   3487  CZ  PHE A 232      -1.387  25.316 -50.917  1.00  0.97           C  
ATOM   3488  H   PHE A 232       3.244  27.730 -51.073  1.00  0.97           H  
ATOM   3489  HA  PHE A 232       1.235  29.033 -52.739  1.00  0.97           H  
ATOM   3490 1HB  PHE A 232       1.544  28.796 -49.761  1.00  0.97           H  
ATOM   3491 2HB  PHE A 232       0.236  29.719 -50.471  1.00  0.97           H  
ATOM   3492  HD1 PHE A 232       1.345  26.557 -49.355  1.00  0.97           H  
ATOM   3493  HD2 PHE A 232      -1.264  28.460 -52.142  1.00  0.97           H  
ATOM   3494  HE1 PHE A 232      -0.008  24.488 -49.511  1.00  0.97           H  
ATOM   3495  HE2 PHE A 232      -2.611  26.393 -52.308  1.00  0.97           H  
ATOM   3496  HZ  PHE A 232      -1.978  24.405 -50.984  1.00  0.97           H  
ATOM   3497  N   PRO A 233       1.735  31.606 -52.368  1.00  0.88           N  
ATOM   3498  CA  PRO A 233       2.097  32.996 -52.193  1.00  0.88           C  
ATOM   3499  C   PRO A 233       2.005  33.398 -50.726  1.00  0.88           C  
ATOM   3500  O   PRO A 233       0.986  33.166 -50.066  1.00  0.88           O  
ATOM   3501  CB  PRO A 233       1.057  33.712 -53.051  1.00  0.88           C  
ATOM   3502  CG  PRO A 233       0.692  32.699 -54.116  1.00  0.88           C  
ATOM   3503  CD  PRO A 233       0.715  31.360 -53.399  1.00  0.88           C  
ATOM   3504  HA  PRO A 233       3.111  33.166 -52.584  1.00  0.88           H  
ATOM   3505 1HB  PRO A 233       0.216  34.015 -52.433  1.00  0.88           H  
ATOM   3506 2HB  PRO A 233       1.490  34.635 -53.468  1.00  0.88           H  
ATOM   3507 1HG  PRO A 233      -0.282  32.933 -54.563  1.00  0.88           H  
ATOM   3508 2HG  PRO A 233       1.427  32.746 -54.929  1.00  0.88           H  
ATOM   3509 1HD  PRO A 233      -0.258  31.117 -52.946  1.00  0.88           H  
ATOM   3510 2HD  PRO A 233       1.052  30.612 -54.127  1.00  0.88           H  
ATOM   3511  N   THR A 234       3.044  34.069 -50.264  1.00  0.81           N  
ATOM   3512  CA  THR A 234       3.188  34.527 -48.896  1.00  0.81           C  
ATOM   3513  C   THR A 234       2.182  35.607 -48.538  1.00  0.81           C  
ATOM   3514  O   THR A 234       1.566  35.558 -47.473  1.00  0.81           O  
ATOM   3515  CB  THR A 234       4.638  34.993 -48.693  1.00  0.81           C  
ATOM   3516  OG1 THR A 234       5.501  33.894 -48.904  1.00  0.81           O  
ATOM   3517  CG2 THR A 234       4.875  35.569 -47.373  1.00  0.81           C  
ATOM   3518  H   THR A 234       3.820  34.227 -50.891  1.00  0.81           H  
ATOM   3519  HA  THR A 234       3.010  33.679 -48.236  1.00  0.81           H  
ATOM   3520  HB  THR A 234       4.870  35.757 -49.435  1.00  0.81           H  
ATOM   3521  HG1 THR A 234       5.499  33.694 -49.853  1.00  0.81           H  
ATOM   3522 1HG2 THR A 234       5.910  35.889 -47.286  1.00  0.81           H  
ATOM   3523 2HG2 THR A 234       4.226  36.412 -47.289  1.00  0.81           H  
ATOM   3524 3HG2 THR A 234       4.655  34.835 -46.597  1.00  0.81           H  
ATOM   3525  N   GLY A 235       1.999  36.586 -49.416  1.00  0.75           N  
ATOM   3526  CA  GLY A 235       1.072  37.667 -49.107  1.00  0.75           C  
ATOM   3527  C   GLY A 235      -0.340  37.126 -48.883  1.00  0.75           C  
ATOM   3528  O   GLY A 235      -1.014  37.524 -47.930  1.00  0.75           O  
ATOM   3529  H   GLY A 235       2.505  36.589 -50.290  1.00  0.75           H  
ATOM   3530 1HA  GLY A 235       1.404  38.201 -48.228  1.00  0.75           H  
ATOM   3531 2HA  GLY A 235       1.079  38.392 -49.908  1.00  0.75           H  
ATOM   3532  N   ARG A 236      -0.765  36.156 -49.708  1.00  0.72           N  
ATOM   3533  CA  ARG A 236      -2.099  35.581 -49.561  1.00  0.72           C  
ATOM   3534  C   ARG A 236      -2.222  34.835 -48.243  1.00  0.72           C  
ATOM   3535  O   ARG A 236      -3.253  34.920 -47.558  1.00  0.72           O  
ATOM   3536  CB  ARG A 236      -2.419  34.624 -50.697  1.00  0.72           C  
ATOM   3537  CG  ARG A 236      -2.622  35.277 -52.050  1.00  0.72           C  
ATOM   3538  CD  ARG A 236      -2.911  34.264 -53.104  1.00  0.72           C  
ATOM   3539  NE  ARG A 236      -3.058  34.869 -54.420  1.00  0.72           N  
ATOM   3540  CZ  ARG A 236      -3.259  34.182 -55.564  1.00  0.72           C  
ATOM   3541  NH1 ARG A 236      -3.343  32.870 -55.541  1.00  0.72           N  
ATOM   3542  NH2 ARG A 236      -3.374  34.829 -56.711  1.00  0.72           N  
ATOM   3543  H   ARG A 236      -0.165  35.862 -50.465  1.00  0.72           H  
ATOM   3544  HA  ARG A 236      -2.826  36.389 -49.576  1.00  0.72           H  
ATOM   3545 1HB  ARG A 236      -1.607  33.904 -50.796  1.00  0.72           H  
ATOM   3546 2HB  ARG A 236      -3.322  34.065 -50.457  1.00  0.72           H  
ATOM   3547 1HG  ARG A 236      -3.461  35.971 -51.995  1.00  0.72           H  
ATOM   3548 2HG  ARG A 236      -1.716  35.827 -52.323  1.00  0.72           H  
ATOM   3549 1HD  ARG A 236      -2.106  33.542 -53.143  1.00  0.72           H  
ATOM   3550 2HD  ARG A 236      -3.839  33.750 -52.862  1.00  0.72           H  
ATOM   3551  HE  ARG A 236      -2.997  35.877 -54.480  1.00  0.72           H  
ATOM   3552 1HH1 ARG A 236      -3.259  32.374 -54.666  1.00  0.72           H  
ATOM   3553 2HH1 ARG A 236      -3.496  32.358 -56.399  1.00  0.72           H  
ATOM   3554 1HH2 ARG A 236      -3.311  35.838 -56.732  1.00  0.72           H  
ATOM   3555 2HH2 ARG A 236      -3.526  34.316 -57.567  1.00  0.72           H  
ATOM   3556  N   LYS A 237      -1.159  34.121 -47.858  1.00  0.71           N  
ATOM   3557  CA  LYS A 237      -1.210  33.411 -46.593  1.00  0.71           C  
ATOM   3558  C   LYS A 237      -1.373  34.415 -45.449  1.00  0.71           C  
ATOM   3559  O   LYS A 237      -2.154  34.201 -44.525  1.00  0.71           O  
ATOM   3560  CB  LYS A 237       0.051  32.562 -46.387  1.00  0.71           C  
ATOM   3561  CG  LYS A 237       0.173  31.302 -47.281  1.00  0.71           C  
ATOM   3562  CD  LYS A 237       1.538  30.600 -47.087  1.00  0.71           C  
ATOM   3563  CE  LYS A 237       1.787  30.198 -45.619  1.00  0.71           C  
ATOM   3564  NZ  LYS A 237       3.028  29.395 -45.454  1.00  0.71           N  
ATOM   3565  H   LYS A 237      -0.332  34.045 -48.456  1.00  0.71           H  
ATOM   3566  HA  LYS A 237      -2.079  32.756 -46.596  1.00  0.71           H  
ATOM   3567 1HB  LYS A 237       0.930  33.182 -46.566  1.00  0.71           H  
ATOM   3568 2HB  LYS A 237       0.096  32.233 -45.359  1.00  0.71           H  
ATOM   3569 1HG  LYS A 237      -0.631  30.607 -47.111  1.00  0.71           H  
ATOM   3570 2HG  LYS A 237       0.109  31.617 -48.320  1.00  0.71           H  
ATOM   3571 1HD  LYS A 237       1.567  29.702 -47.686  1.00  0.71           H  
ATOM   3572 2HD  LYS A 237       2.336  31.264 -47.424  1.00  0.71           H  
ATOM   3573 1HE  LYS A 237       1.879  31.110 -45.024  1.00  0.71           H  
ATOM   3574 2HE  LYS A 237       0.963  29.614 -45.242  1.00  0.71           H  
ATOM   3575 1HZ  LYS A 237       3.151  29.187 -44.440  1.00  0.71           H  
ATOM   3576 2HZ  LYS A 237       2.957  28.527 -45.974  1.00  0.71           H  
ATOM   3577 3HZ  LYS A 237       3.815  29.917 -45.785  1.00  0.71           H  
ATOM   3578  N   TRP A 238      -0.685  35.563 -45.526  1.00  0.72           N  
ATOM   3579  CA  TRP A 238      -0.814  36.541 -44.445  1.00  0.72           C  
ATOM   3580  C   TRP A 238      -2.232  37.135 -44.408  1.00  0.72           C  
ATOM   3581  O   TRP A 238      -2.848  37.245 -43.339  1.00  0.72           O  
ATOM   3582  CB  TRP A 238       0.185  37.699 -44.610  1.00  0.72           C  
ATOM   3583  CG  TRP A 238       1.660  37.388 -44.414  1.00  0.72           C  
ATOM   3584  CD1 TRP A 238       2.606  37.465 -45.342  1.00  0.72           C  
ATOM   3585  CD2 TRP A 238       2.329  36.976 -43.231  1.00  0.72           C  
ATOM   3586  NE1 TRP A 238       3.820  37.118 -44.815  1.00  0.72           N  
ATOM   3587  CE2 TRP A 238       3.671  36.814 -43.550  1.00  0.72           C  
ATOM   3588  CE3 TRP A 238       1.929  36.745 -41.991  1.00  0.72           C  
ATOM   3589  CZ2 TRP A 238       4.594  36.407 -42.633  1.00  0.72           C  
ATOM   3590  CZ3 TRP A 238       2.840  36.351 -41.061  1.00  0.72           C  
ATOM   3591  CH2 TRP A 238       4.138  36.170 -41.365  1.00  0.72           C  
ATOM   3592  H   TRP A 238      -0.045  35.725 -46.306  1.00  0.72           H  
ATOM   3593  HA  TRP A 238      -0.631  36.049 -43.497  1.00  0.72           H  
ATOM   3594 1HB  TRP A 238       0.076  38.101 -45.610  1.00  0.72           H  
ATOM   3595 2HB  TRP A 238      -0.075  38.482 -43.905  1.00  0.72           H  
ATOM   3596  HD1 TRP A 238       2.441  37.760 -46.358  1.00  0.72           H  
ATOM   3597  HE1 TRP A 238       4.693  37.092 -45.321  1.00  0.72           H  
ATOM   3598  HE3 TRP A 238       0.893  36.870 -41.749  1.00  0.72           H  
ATOM   3599  HZ2 TRP A 238       5.649  36.277 -42.885  1.00  0.72           H  
ATOM   3600  HZ3 TRP A 238       2.496  36.192 -40.090  1.00  0.72           H  
ATOM   3601  HH2 TRP A 238       4.829  35.844 -40.590  1.00  0.72           H  
ATOM   3602  N   ARG A 239      -2.790  37.442 -45.588  1.00  0.74           N  
ATOM   3603  CA  ARG A 239      -4.128  38.039 -45.707  1.00  0.74           C  
ATOM   3604  C   ARG A 239      -5.220  37.135 -45.155  1.00  0.74           C  
ATOM   3605  O   ARG A 239      -6.182  37.601 -44.525  1.00  0.74           O  
ATOM   3606  CB  ARG A 239      -4.469  38.307 -47.162  1.00  0.74           C  
ATOM   3607  CG  ARG A 239      -3.716  39.407 -47.816  1.00  0.74           C  
ATOM   3608  CD  ARG A 239      -4.115  39.565 -49.208  1.00  0.74           C  
ATOM   3609  NE  ARG A 239      -3.266  40.485 -49.897  1.00  0.74           N  
ATOM   3610  CZ  ARG A 239      -3.358  41.815 -49.867  1.00  0.74           C  
ATOM   3611  NH1 ARG A 239      -4.283  42.418 -49.149  1.00  0.74           N  
ATOM   3612  NH2 ARG A 239      -2.500  42.501 -50.579  1.00  0.74           N  
ATOM   3613  H   ARG A 239      -2.239  37.305 -46.437  1.00  0.74           H  
ATOM   3614  HA  ARG A 239      -4.132  38.981 -45.161  1.00  0.74           H  
ATOM   3615 1HB  ARG A 239      -4.287  37.404 -47.740  1.00  0.74           H  
ATOM   3616 2HB  ARG A 239      -5.529  38.536 -47.246  1.00  0.74           H  
ATOM   3617 1HG  ARG A 239      -3.948  40.327 -47.313  1.00  0.74           H  
ATOM   3618 2HG  ARG A 239      -2.660  39.231 -47.776  1.00  0.74           H  
ATOM   3619 1HD  ARG A 239      -4.049  38.602 -49.715  1.00  0.74           H  
ATOM   3620 2HD  ARG A 239      -5.134  39.937 -49.261  1.00  0.74           H  
ATOM   3621  HE  ARG A 239      -2.511  40.096 -50.484  1.00  0.74           H  
ATOM   3622 1HH1 ARG A 239      -4.936  41.870 -48.610  1.00  0.74           H  
ATOM   3623 2HH1 ARG A 239      -4.336  43.427 -49.137  1.00  0.74           H  
ATOM   3624 1HH2 ARG A 239      -1.801  41.963 -51.126  1.00  0.74           H  
ATOM   3625 2HH2 ARG A 239      -2.539  43.505 -50.592  1.00  0.74           H  
ATOM   3626  N   SER A 240      -5.028  35.830 -45.347  1.00  0.78           N  
ATOM   3627  CA  SER A 240      -5.981  34.803 -44.967  1.00  0.78           C  
ATOM   3628  C   SER A 240      -6.047  34.598 -43.466  1.00  0.78           C  
ATOM   3629  O   SER A 240      -6.922  33.888 -42.973  1.00  0.78           O  
ATOM   3630  CB  SER A 240      -5.594  33.502 -45.616  1.00  0.78           C  
ATOM   3631  OG  SER A 240      -5.656  33.594 -47.016  1.00  0.78           O  
ATOM   3632  H   SER A 240      -4.200  35.531 -45.867  1.00  0.78           H  
ATOM   3633  HA  SER A 240      -6.967  35.104 -45.319  1.00  0.78           H  
ATOM   3634 1HB  SER A 240      -4.580  33.244 -45.312  1.00  0.78           H  
ATOM   3635 2HB  SER A 240      -6.258  32.720 -45.267  1.00  0.78           H  
ATOM   3636  HG  SER A 240      -4.897  34.169 -47.276  1.00  0.78           H  
ATOM   3637  N   VAL A 241      -5.112  35.202 -42.744  1.00  0.83           N  
ATOM   3638  CA  VAL A 241      -5.071  35.115 -41.307  1.00  0.83           C  
ATOM   3639  C   VAL A 241      -5.490  36.475 -40.759  1.00  0.83           C  
ATOM   3640  O   VAL A 241      -6.320  36.562 -39.850  1.00  0.83           O  
ATOM   3641  CB  VAL A 241      -3.679  34.684 -40.854  1.00  0.83           C  
ATOM   3642  CG1 VAL A 241      -3.585  34.630 -39.390  1.00  0.83           C  
ATOM   3643  CG2 VAL A 241      -3.433  33.368 -41.405  1.00  0.83           C  
ATOM   3644  H   VAL A 241      -4.401  35.767 -43.205  1.00  0.83           H  
ATOM   3645  HA  VAL A 241      -5.788  34.364 -40.969  1.00  0.83           H  
ATOM   3646  HB  VAL A 241      -2.939  35.389 -41.223  1.00  0.83           H  
ATOM   3647 1HG1 VAL A 241      -2.599  34.309 -39.100  1.00  0.83           H  
ATOM   3648 2HG1 VAL A 241      -3.777  35.587 -39.019  1.00  0.83           H  
ATOM   3649 3HG1 VAL A 241      -4.315  33.924 -39.019  1.00  0.83           H  
ATOM   3650 1HG2 VAL A 241      -2.481  33.008 -41.116  1.00  0.83           H  
ATOM   3651 2HG2 VAL A 241      -4.185  32.723 -41.017  1.00  0.83           H  
ATOM   3652 3HG2 VAL A 241      -3.490  33.400 -42.492  1.00  0.83           H  
ATOM   3653  N   ARG A 242      -4.948  37.555 -41.345  1.00  0.90           N  
ATOM   3654  CA  ARG A 242      -5.272  38.923 -40.925  1.00  0.90           C  
ATOM   3655  C   ARG A 242      -6.779  39.205 -40.936  1.00  0.90           C  
ATOM   3656  O   ARG A 242      -7.282  39.951 -40.097  1.00  0.90           O  
ATOM   3657  CB  ARG A 242      -4.588  39.964 -41.789  1.00  0.90           C  
ATOM   3658  CG  ARG A 242      -4.891  41.384 -41.346  1.00  0.90           C  
ATOM   3659  CD  ARG A 242      -4.134  42.351 -42.105  1.00  0.90           C  
ATOM   3660  NE  ARG A 242      -4.420  43.720 -41.710  1.00  0.90           N  
ATOM   3661  CZ  ARG A 242      -5.291  44.535 -42.325  1.00  0.90           C  
ATOM   3662  NH1 ARG A 242      -5.950  44.127 -43.384  1.00  0.90           N  
ATOM   3663  NH2 ARG A 242      -5.470  45.760 -41.873  1.00  0.90           N  
ATOM   3664  H   ARG A 242      -4.273  37.431 -42.096  1.00  0.90           H  
ATOM   3665  HA  ARG A 242      -4.900  39.059 -39.908  1.00  0.90           H  
ATOM   3666 1HB  ARG A 242      -3.506  39.816 -41.762  1.00  0.90           H  
ATOM   3667 2HB  ARG A 242      -4.911  39.850 -42.825  1.00  0.90           H  
ATOM   3668 1HG  ARG A 242      -5.954  41.590 -41.478  1.00  0.90           H  
ATOM   3669 2HG  ARG A 242      -4.625  41.500 -40.289  1.00  0.90           H  
ATOM   3670 1HD  ARG A 242      -3.071  42.161 -41.976  1.00  0.90           H  
ATOM   3671 2HD  ARG A 242      -4.402  42.243 -43.148  1.00  0.90           H  
ATOM   3672  HE  ARG A 242      -3.942  44.082 -40.889  1.00  0.90           H  
ATOM   3673 1HH1 ARG A 242      -5.808  43.200 -43.743  1.00  0.90           H  
ATOM   3674 2HH1 ARG A 242      -6.574  44.767 -43.858  1.00  0.90           H  
ATOM   3675 1HH2 ARG A 242      -4.957  46.086 -41.068  1.00  0.90           H  
ATOM   3676 2HH2 ARG A 242      -6.106  46.380 -42.357  1.00  0.90           H  
ATOM   3677  N   GLY A 243      -7.500  38.642 -41.905  1.00  0.99           N  
ATOM   3678  CA  GLY A 243      -8.946  38.845 -42.009  1.00  0.99           C  
ATOM   3679  C   GLY A 243      -9.803  38.308 -40.830  1.00  0.99           C  
ATOM   3680  O   GLY A 243     -10.970  38.686 -40.705  1.00  0.99           O  
ATOM   3681  H   GLY A 243      -7.032  38.077 -42.617  1.00  0.99           H  
ATOM   3682 1HA  GLY A 243      -9.136  39.911 -42.126  1.00  0.99           H  
ATOM   3683 2HA  GLY A 243      -9.288  38.375 -42.930  1.00  0.99           H  
ATOM   3684  N   GLU A 244      -9.259  37.418 -39.990  1.00  1.07           N  
ATOM   3685  CA  GLU A 244     -10.024  36.865 -38.860  1.00  1.07           C  
ATOM   3686  C   GLU A 244     -10.163  37.852 -37.671  1.00  1.07           C  
ATOM   3687  O   GLU A 244      -9.315  38.715 -37.459  1.00  1.07           O  
ATOM   3688  CB  GLU A 244      -9.383  35.549 -38.389  1.00  1.07           C  
ATOM   3689  CG  GLU A 244      -9.458  34.401 -39.397  1.00  1.07           C  
ATOM   3690  CD  GLU A 244     -10.868  33.863 -39.562  1.00  1.07           C  
ATOM   3691  OE1 GLU A 244     -11.486  33.565 -38.564  1.00  1.07           O  
ATOM   3692  OE2 GLU A 244     -11.324  33.747 -40.673  1.00  1.07           O  
ATOM   3693  H   GLU A 244      -8.289  37.137 -40.121  1.00  1.07           H  
ATOM   3694  HA  GLU A 244     -11.011  36.631 -39.247  1.00  1.07           H  
ATOM   3695 1HB  GLU A 244      -8.327  35.718 -38.187  1.00  1.07           H  
ATOM   3696 2HB  GLU A 244      -9.830  35.216 -37.459  1.00  1.07           H  
ATOM   3697 1HG  GLU A 244      -9.094  34.758 -40.363  1.00  1.07           H  
ATOM   3698 2HG  GLU A 244      -8.798  33.596 -39.072  1.00  1.07           H  
ATOM   3699  N   PRO A 245     -11.231  37.759 -36.867  1.00  1.12           N  
ATOM   3700  CA  PRO A 245     -11.441  38.556 -35.663  1.00  1.12           C  
ATOM   3701  C   PRO A 245     -10.597  38.189 -34.425  1.00  1.12           C  
ATOM   3702  O   PRO A 245     -10.562  38.960 -33.465  1.00  1.12           O  
ATOM   3703  CB  PRO A 245     -12.925  38.298 -35.375  1.00  1.12           C  
ATOM   3704  CG  PRO A 245     -13.206  36.928 -35.960  1.00  1.12           C  
ATOM   3705  CD  PRO A 245     -12.349  36.848 -37.201  1.00  1.12           C  
ATOM   3706  HA  PRO A 245     -11.285  39.612 -35.918  1.00  1.12           H  
ATOM   3707 1HB  PRO A 245     -13.105  38.343 -34.291  1.00  1.12           H  
ATOM   3708 2HB  PRO A 245     -13.535  39.090 -35.834  1.00  1.12           H  
ATOM   3709 1HG  PRO A 245     -12.950  36.148 -35.225  1.00  1.12           H  
ATOM   3710 2HG  PRO A 245     -14.278  36.815 -36.178  1.00  1.12           H  
ATOM   3711 1HD  PRO A 245     -12.020  35.811 -37.332  1.00  1.12           H  
ATOM   3712 2HD  PRO A 245     -12.901  37.222 -38.078  1.00  1.12           H  
ATOM   3713  N   GLY A 246      -9.967  37.014 -34.402  1.00  1.13           N  
ATOM   3714  CA  GLY A 246      -9.279  36.604 -33.172  1.00  1.13           C  
ATOM   3715  C   GLY A 246      -7.805  37.049 -33.057  1.00  1.13           C  
ATOM   3716  O   GLY A 246      -7.229  37.544 -34.023  1.00  1.13           O  
ATOM   3717  H   GLY A 246      -9.981  36.402 -35.203  1.00  1.13           H  
ATOM   3718 1HA  GLY A 246      -9.861  36.994 -32.346  1.00  1.13           H  
ATOM   3719 2HA  GLY A 246      -9.326  35.518 -33.094  1.00  1.13           H  
ATOM   3720  N   PRO A 247      -7.183  36.892 -31.859  1.00  1.08           N  
ATOM   3721  CA  PRO A 247      -5.764  37.086 -31.560  1.00  1.08           C  
ATOM   3722  C   PRO A 247      -4.967  36.128 -32.404  1.00  1.08           C  
ATOM   3723  O   PRO A 247      -5.482  35.068 -32.739  1.00  1.08           O  
ATOM   3724  CB  PRO A 247      -5.644  36.726 -30.080  1.00  1.08           C  
ATOM   3725  CG  PRO A 247      -7.035  36.924 -29.525  1.00  1.08           C  
ATOM   3726  CD  PRO A 247      -7.981  36.555 -30.657  1.00  1.08           C  
ATOM   3727  HA  PRO A 247      -5.479  38.131 -31.760  1.00  1.08           H  
ATOM   3728 1HB  PRO A 247      -5.281  35.696 -29.976  1.00  1.08           H  
ATOM   3729 2HB  PRO A 247      -4.898  37.373 -29.598  1.00  1.08           H  
ATOM   3730 1HG  PRO A 247      -7.178  36.294 -28.634  1.00  1.08           H  
ATOM   3731 2HG  PRO A 247      -7.161  37.967 -29.197  1.00  1.08           H  
ATOM   3732 1HD  PRO A 247      -8.246  35.490 -30.640  1.00  1.08           H  
ATOM   3733 2HD  PRO A 247      -8.848  37.210 -30.538  1.00  1.08           H  
ATOM   3734  N   ARG A 248      -3.728  36.473 -32.740  1.00  1.00           N  
ATOM   3735  CA  ARG A 248      -2.958  35.573 -33.594  1.00  1.00           C  
ATOM   3736  C   ARG A 248      -1.602  35.148 -33.062  1.00  1.00           C  
ATOM   3737  O   ARG A 248      -0.908  35.876 -32.320  1.00  1.00           O  
ATOM   3738  CB  ARG A 248      -2.778  36.214 -34.940  1.00  1.00           C  
ATOM   3739  CG  ARG A 248      -3.971  36.392 -35.641  1.00  1.00           C  
ATOM   3740  CD  ARG A 248      -3.763  37.205 -36.702  1.00  1.00           C  
ATOM   3741  NE  ARG A 248      -4.934  37.329 -37.417  1.00  1.00           N  
ATOM   3742  CZ  ARG A 248      -5.859  38.223 -37.162  1.00  1.00           C  
ATOM   3743  NH1 ARG A 248      -5.728  39.100 -36.207  1.00  1.00           N  
ATOM   3744  NH2 ARG A 248      -6.891  38.184 -37.884  1.00  1.00           N  
ATOM   3745  H   ARG A 248      -3.345  37.357 -32.442  1.00  1.00           H  
ATOM   3746  HA  ARG A 248      -3.545  34.667 -33.741  1.00  1.00           H  
ATOM   3747 1HB  ARG A 248      -2.358  37.177 -34.868  1.00  1.00           H  
ATOM   3748 2HB  ARG A 248      -2.126  35.602 -35.550  1.00  1.00           H  
ATOM   3749 1HG  ARG A 248      -4.285  35.431 -36.026  1.00  1.00           H  
ATOM   3750 2HG  ARG A 248      -4.753  36.828 -35.031  1.00  1.00           H  
ATOM   3751 1HD  ARG A 248      -3.486  38.186 -36.330  1.00  1.00           H  
ATOM   3752 2HD  ARG A 248      -2.984  36.816 -37.323  1.00  1.00           H  
ATOM   3753  HE  ARG A 248      -5.129  36.677 -38.175  1.00  1.00           H  
ATOM   3754 1HH1 ARG A 248      -4.894  39.099 -35.631  1.00  1.00           H  
ATOM   3755 2HH1 ARG A 248      -6.465  39.768 -36.032  1.00  1.00           H  
ATOM   3756 1HH2 ARG A 248      -6.951  37.458 -38.589  1.00  1.00           H  
ATOM   3757 2HH2 ARG A 248      -7.662  38.826 -37.758  1.00  1.00           H  
ATOM   3758  N   LEU A 249      -1.255  33.934 -33.483  1.00  0.90           N  
ATOM   3759  CA  LEU A 249      -0.004  33.278 -33.152  1.00  0.90           C  
ATOM   3760  C   LEU A 249       0.766  32.862 -34.390  1.00  0.90           C  
ATOM   3761  O   LEU A 249       0.246  32.121 -35.224  1.00  0.90           O  
ATOM   3762  CB  LEU A 249      -0.345  32.052 -32.316  1.00  0.90           C  
ATOM   3763  CG  LEU A 249       0.764  31.299 -31.700  1.00  0.90           C  
ATOM   3764  CD1 LEU A 249       0.229  30.690 -30.452  1.00  0.90           C  
ATOM   3765  CD2 LEU A 249       1.272  30.198 -32.656  1.00  0.90           C  
ATOM   3766  H   LEU A 249      -1.936  33.429 -34.063  1.00  0.90           H  
ATOM   3767  HA  LEU A 249       0.604  33.962 -32.572  1.00  0.90           H  
ATOM   3768 1HB  LEU A 249      -1.003  32.372 -31.509  1.00  0.90           H  
ATOM   3769 2HB  LEU A 249      -0.902  31.354 -32.945  1.00  0.90           H  
ATOM   3770  HG  LEU A 249       1.577  31.979 -31.453  1.00  0.90           H  
ATOM   3771 1HD1 LEU A 249       0.991  30.144 -29.965  1.00  0.90           H  
ATOM   3772 2HD1 LEU A 249      -0.126  31.477 -29.788  1.00  0.90           H  
ATOM   3773 3HD1 LEU A 249      -0.590  30.028 -30.695  1.00  0.90           H  
ATOM   3774 1HD2 LEU A 249       2.077  29.639 -32.184  1.00  0.90           H  
ATOM   3775 2HD2 LEU A 249       0.456  29.519 -32.898  1.00  0.90           H  
ATOM   3776 3HD2 LEU A 249       1.639  30.652 -33.565  1.00  0.90           H  
ATOM   3777  N   MET A 250       1.982  33.345 -34.541  1.00  0.81           N  
ATOM   3778  CA  MET A 250       2.756  32.953 -35.711  1.00  0.81           C  
ATOM   3779  C   MET A 250       3.616  31.781 -35.331  1.00  0.81           C  
ATOM   3780  O   MET A 250       3.996  31.652 -34.165  1.00  0.81           O  
ATOM   3781  CB  MET A 250       3.600  34.099 -36.241  1.00  0.81           C  
ATOM   3782  CG  MET A 250       2.808  35.237 -36.649  1.00  0.81           C  
ATOM   3783  SD  MET A 250       1.782  34.814 -37.994  1.00  0.81           S  
ATOM   3784  CE  MET A 250       0.094  34.624 -37.408  1.00  0.81           C  
ATOM   3785  H   MET A 250       2.378  33.951 -33.821  1.00  0.81           H  
ATOM   3786  HA  MET A 250       2.084  32.622 -36.505  1.00  0.81           H  
ATOM   3787 1HB  MET A 250       4.285  34.412 -35.487  1.00  0.81           H  
ATOM   3788 2HB  MET A 250       4.184  33.755 -37.098  1.00  0.81           H  
ATOM   3789 1HG  MET A 250       2.195  35.530 -35.828  1.00  0.81           H  
ATOM   3790 2HG  MET A 250       3.450  36.073 -36.932  1.00  0.81           H  
ATOM   3791 1HE  MET A 250      -0.540  34.380 -38.235  1.00  0.81           H  
ATOM   3792 2HE  MET A 250       0.040  33.860 -36.717  1.00  0.81           H  
ATOM   3793 3HE  MET A 250      -0.254  35.533 -36.956  1.00  0.81           H  
ATOM   3794  N   ALA A 251       3.949  30.946 -36.293  1.00  0.75           N  
ATOM   3795  CA  ALA A 251       4.832  29.847 -35.991  1.00  0.75           C  
ATOM   3796  C   ALA A 251       5.849  29.656 -37.093  1.00  0.75           C  
ATOM   3797  O   ALA A 251       5.542  29.837 -38.277  1.00  0.75           O  
ATOM   3798  CB  ALA A 251       4.033  28.570 -35.793  1.00  0.75           C  
ATOM   3799  H   ALA A 251       3.566  31.065 -37.231  1.00  0.75           H  
ATOM   3800  HA  ALA A 251       5.357  30.091 -35.085  1.00  0.75           H  
ATOM   3801 1HB  ALA A 251       4.710  27.752 -35.547  1.00  0.75           H  
ATOM   3802 2HB  ALA A 251       3.319  28.711 -34.980  1.00  0.75           H  
ATOM   3803 3HB  ALA A 251       3.509  28.351 -36.696  1.00  0.75           H  
ATOM   3804  N   VAL A 252       7.055  29.270 -36.699  1.00  0.72           N  
ATOM   3805  CA  VAL A 252       8.075  29.030 -37.692  1.00  0.72           C  
ATOM   3806  C   VAL A 252       8.549  27.603 -37.747  1.00  0.72           C  
ATOM   3807  O   VAL A 252       8.975  26.979 -36.766  1.00  0.72           O  
ATOM   3808  CB  VAL A 252       9.276  29.952 -37.523  1.00  0.72           C  
ATOM   3809  CG1 VAL A 252      10.278  29.592 -38.586  1.00  0.72           C  
ATOM   3810  CG2 VAL A 252       8.828  31.322 -37.640  1.00  0.72           C  
ATOM   3811  H   VAL A 252       7.244  29.171 -35.703  1.00  0.72           H  
ATOM   3812  HA  VAL A 252       7.652  29.266 -38.667  1.00  0.72           H  
ATOM   3813  HB  VAL A 252       9.752  29.801 -36.568  1.00  0.72           H  
ATOM   3814 1HG1 VAL A 252      11.105  30.197 -38.511  1.00  0.72           H  
ATOM   3815 2HG1 VAL A 252      10.596  28.563 -38.462  1.00  0.72           H  
ATOM   3816 3HG1 VAL A 252       9.824  29.722 -39.573  1.00  0.72           H  
ATOM   3817 1HG2 VAL A 252       9.675  31.960 -37.576  1.00  0.72           H  
ATOM   3818 2HG2 VAL A 252       8.351  31.430 -38.596  1.00  0.72           H  
ATOM   3819 3HG2 VAL A 252       8.119  31.559 -36.848  1.00  0.72           H  
ATOM   3820  N   ASN A 253       8.495  27.080 -38.943  1.00  0.71           N  
ATOM   3821  CA  ASN A 253       8.858  25.724 -39.189  1.00  0.71           C  
ATOM   3822  C   ASN A 253      10.347  25.542 -39.381  1.00  0.71           C  
ATOM   3823  O   ASN A 253      10.845  25.513 -40.506  1.00  0.71           O  
ATOM   3824  CB  ASN A 253       8.129  25.255 -40.398  1.00  0.71           C  
ATOM   3825  CG  ASN A 253       8.283  23.826 -40.631  1.00  0.71           C  
ATOM   3826  OD1 ASN A 253       9.158  23.127 -40.059  1.00  0.71           O  
ATOM   3827  ND2 ASN A 253       7.425  23.355 -41.498  1.00  0.71           N  
ATOM   3828  H   ASN A 253       8.165  27.649 -39.717  1.00  0.71           H  
ATOM   3829  HA  ASN A 253       8.557  25.126 -38.327  1.00  0.71           H  
ATOM   3830 1HB  ASN A 253       7.069  25.486 -40.295  1.00  0.71           H  
ATOM   3831 2HB  ASN A 253       8.493  25.797 -41.267  1.00  0.71           H  
ATOM   3832 1HD2 ASN A 253       7.396  22.379 -41.751  1.00  0.71           H  
ATOM   3833 2HD2 ASN A 253       6.760  23.965 -41.924  1.00  0.71           H  
ATOM   3834  N   GLY A 254      11.045  25.375 -38.268  1.00  0.73           N  
ATOM   3835  CA  GLY A 254      12.484  25.180 -38.235  1.00  0.73           C  
ATOM   3836  C   GLY A 254      12.820  23.694 -38.190  1.00  0.73           C  
ATOM   3837  O   GLY A 254      13.937  23.289 -37.820  1.00  0.73           O  
ATOM   3838  H   GLY A 254      10.559  25.426 -37.365  1.00  0.73           H  
ATOM   3839 1HA  GLY A 254      12.921  25.614 -39.126  1.00  0.73           H  
ATOM   3840 2HA  GLY A 254      12.904  25.690 -37.370  1.00  0.73           H  
ATOM   3841  N   ASP A 255      11.846  22.849 -38.542  1.00  0.76           N  
ATOM   3842  CA  ASP A 255      12.067  21.420 -38.454  1.00  0.76           C  
ATOM   3843  C   ASP A 255      12.816  20.891 -39.667  1.00  0.76           C  
ATOM   3844  O   ASP A 255      12.278  20.129 -40.478  1.00  0.76           O  
ATOM   3845  CB  ASP A 255      10.755  20.675 -38.342  1.00  0.76           C  
ATOM   3846  CG  ASP A 255      10.937  19.181 -37.988  1.00  0.76           C  
ATOM   3847  OD1 ASP A 255      11.993  18.803 -37.497  1.00  0.76           O  
ATOM   3848  OD2 ASP A 255      10.020  18.440 -38.206  1.00  0.76           O  
ATOM   3849  H   ASP A 255      10.947  23.194 -38.896  1.00  0.76           H  
ATOM   3850  HA  ASP A 255      12.647  21.224 -37.563  1.00  0.76           H  
ATOM   3851 1HB  ASP A 255      10.123  21.148 -37.614  1.00  0.76           H  
ATOM   3852 2HB  ASP A 255      10.241  20.736 -39.295  1.00  0.76           H  
ATOM   3853  N   GLU A 256      14.085  21.247 -39.780  1.00  0.80           N  
ATOM   3854  CA  GLU A 256      14.855  20.828 -40.940  1.00  0.80           C  
ATOM   3855  C   GLU A 256      15.334  19.395 -40.781  1.00  0.80           C  
ATOM   3856  O   GLU A 256      16.494  19.131 -40.472  1.00  0.80           O  
ATOM   3857  CB  GLU A 256      16.013  21.800 -41.185  1.00  0.80           C  
ATOM   3858  CG  GLU A 256      16.818  21.580 -42.460  1.00  0.80           C  
ATOM   3859  CD  GLU A 256      17.790  22.702 -42.688  1.00  0.80           C  
ATOM   3860  OE1 GLU A 256      18.700  22.884 -41.917  1.00  0.80           O  
ATOM   3861  OE2 GLU A 256      17.587  23.417 -43.631  1.00  0.80           O  
ATOM   3862  H   GLU A 256      14.465  21.863 -39.064  1.00  0.80           H  
ATOM   3863  HA  GLU A 256      14.204  20.869 -41.813  1.00  0.80           H  
ATOM   3864 1HB  GLU A 256      15.617  22.817 -41.221  1.00  0.80           H  
ATOM   3865 2HB  GLU A 256      16.705  21.763 -40.353  1.00  0.80           H  
ATOM   3866 1HG  GLU A 256      17.371  20.641 -42.384  1.00  0.80           H  
ATOM   3867 2HG  GLU A 256      16.142  21.506 -43.311  1.00  0.80           H  
ATOM   3868  N   GLY A 257      14.405  18.463 -40.973  1.00  0.84           N  
ATOM   3869  CA  GLY A 257      14.675  17.032 -40.849  1.00  0.84           C  
ATOM   3870  C   GLY A 257      14.881  16.353 -42.195  1.00  0.84           C  
ATOM   3871  O   GLY A 257      14.985  15.131 -42.276  1.00  0.84           O  
ATOM   3872  H   GLY A 257      13.460  18.797 -41.170  1.00  0.84           H  
ATOM   3873 1HA  GLY A 257      15.565  16.887 -40.238  1.00  0.84           H  
ATOM   3874 2HA  GLY A 257      13.849  16.561 -40.326  1.00  0.84           H  
ATOM   3875  N   GLU A 258      14.868  17.144 -43.259  1.00  0.86           N  
ATOM   3876  CA  GLU A 258      15.010  16.622 -44.608  1.00  0.86           C  
ATOM   3877  C   GLU A 258      16.508  16.363 -44.926  1.00  0.86           C  
ATOM   3878  O   GLU A 258      17.290  17.314 -44.944  1.00  0.86           O  
ATOM   3879  CB  GLU A 258      14.401  17.592 -45.617  1.00  0.86           C  
ATOM   3880  CG  GLU A 258      14.183  16.991 -46.951  1.00  0.86           C  
ATOM   3881  CD  GLU A 258      15.437  16.905 -47.645  1.00  0.86           C  
ATOM   3882  OE1 GLU A 258      16.111  17.874 -47.722  1.00  0.86           O  
ATOM   3883  OE2 GLU A 258      15.749  15.880 -48.180  1.00  0.86           O  
ATOM   3884  H   GLU A 258      14.778  18.138 -43.111  1.00  0.86           H  
ATOM   3885  HA  GLU A 258      14.423  15.717 -44.665  1.00  0.86           H  
ATOM   3886 1HB  GLU A 258      13.447  17.964 -45.251  1.00  0.86           H  
ATOM   3887 2HB  GLU A 258      15.061  18.448 -45.739  1.00  0.86           H  
ATOM   3888 1HG  GLU A 258      13.750  15.997 -46.842  1.00  0.86           H  
ATOM   3889 2HG  GLU A 258      13.489  17.608 -47.519  1.00  0.86           H  
ATOM   3890  N   PRO A 259      16.929  15.124 -45.264  1.00  0.88           N  
ATOM   3891  CA  PRO A 259      18.307  14.706 -45.530  1.00  0.88           C  
ATOM   3892  C   PRO A 259      19.171  15.571 -46.463  1.00  0.88           C  
ATOM   3893  O   PRO A 259      20.384  15.634 -46.272  1.00  0.88           O  
ATOM   3894  CB  PRO A 259      18.073  13.345 -46.194  1.00  0.88           C  
ATOM   3895  CG  PRO A 259      16.820  12.825 -45.558  1.00  0.88           C  
ATOM   3896  CD  PRO A 259      15.953  14.027 -45.373  1.00  0.88           C  
ATOM   3897  HA  PRO A 259      18.814  14.581 -44.564  1.00  0.88           H  
ATOM   3898 1HB  PRO A 259      17.971  13.477 -47.285  1.00  0.88           H  
ATOM   3899 2HB  PRO A 259      18.934  12.702 -46.028  1.00  0.88           H  
ATOM   3900 1HG  PRO A 259      16.350  12.065 -46.202  1.00  0.88           H  
ATOM   3901 2HG  PRO A 259      17.048  12.331 -44.603  1.00  0.88           H  
ATOM   3902 1HD  PRO A 259      15.272  14.168 -46.220  1.00  0.88           H  
ATOM   3903 2HD  PRO A 259      15.444  13.895 -44.430  1.00  0.88           H  
ATOM   3904  N   GLY A 260      18.582  16.196 -47.481  1.00  0.87           N  
ATOM   3905  CA  GLY A 260      19.347  17.026 -48.414  1.00  0.87           C  
ATOM   3906  C   GLY A 260      19.356  18.540 -48.122  1.00  0.87           C  
ATOM   3907  O   GLY A 260      19.944  19.299 -48.898  1.00  0.87           O  
ATOM   3908  H   GLY A 260      17.576  16.105 -47.637  1.00  0.87           H  
ATOM   3909 1HA  GLY A 260      20.374  16.664 -48.446  1.00  0.87           H  
ATOM   3910 2HA  GLY A 260      18.940  16.873 -49.412  1.00  0.87           H  
ATOM   3911  N   THR A 261      18.737  18.995 -47.027  1.00  0.87           N  
ATOM   3912  CA  THR A 261      18.674  20.443 -46.795  1.00  0.87           C  
ATOM   3913  C   THR A 261      19.487  20.817 -45.547  1.00  0.87           C  
ATOM   3914  O   THR A 261      19.400  20.150 -44.521  1.00  0.87           O  
ATOM   3915  CB  THR A 261      17.210  20.931 -46.601  1.00  0.87           C  
ATOM   3916  OG1 THR A 261      16.401  20.556 -47.729  1.00  0.87           O  
ATOM   3917  CG2 THR A 261      17.215  22.463 -46.583  1.00  0.87           C  
ATOM   3918  H   THR A 261      18.272  18.345 -46.387  1.00  0.87           H  
ATOM   3919  HA  THR A 261      19.101  20.963 -47.649  1.00  0.87           H  
ATOM   3920  HB  THR A 261      16.793  20.524 -45.677  1.00  0.87           H  
ATOM   3921  HG1 THR A 261      16.240  19.588 -47.697  1.00  0.87           H  
ATOM   3922 1HG2 THR A 261      16.202  22.834 -46.459  1.00  0.87           H  
ATOM   3923 2HG2 THR A 261      17.814  22.811 -45.784  1.00  0.87           H  
ATOM   3924 3HG2 THR A 261      17.628  22.833 -47.523  1.00  0.87           H  
ATOM   3925  N   PHE A 262      20.303  21.875 -45.636  1.00  0.86           N  
ATOM   3926  CA  PHE A 262      21.084  22.320 -44.475  1.00  0.86           C  
ATOM   3927  C   PHE A 262      21.138  23.840 -44.375  1.00  0.86           C  
ATOM   3928  O   PHE A 262      21.835  24.441 -43.547  1.00  0.86           O  
ATOM   3929  CB  PHE A 262      22.412  21.587 -44.476  1.00  0.86           C  
ATOM   3930  CG  PHE A 262      23.373  21.717 -45.576  1.00  0.86           C  
ATOM   3931  CD1 PHE A 262      24.481  22.524 -45.480  1.00  0.86           C  
ATOM   3932  CD2 PHE A 262      23.157  21.023 -46.734  1.00  0.86           C  
ATOM   3933  CE1 PHE A 262      25.383  22.568 -46.520  1.00  0.86           C  
ATOM   3934  CE2 PHE A 262      24.033  21.092 -47.775  1.00  0.86           C  
ATOM   3935  CZ  PHE A 262      25.141  21.835 -47.671  1.00  0.86           C  
ATOM   3936  H   PHE A 262      20.373  22.385 -46.510  1.00  0.86           H  
ATOM   3937  HA  PHE A 262      20.568  21.978 -43.576  1.00  0.86           H  
ATOM   3938 1HB  PHE A 262      22.932  21.950 -43.625  1.00  0.86           H  
ATOM   3939 2HB  PHE A 262      22.228  20.525 -44.323  1.00  0.86           H  
ATOM   3940  HD1 PHE A 262      24.662  23.092 -44.563  1.00  0.86           H  
ATOM   3941  HD2 PHE A 262      22.265  20.397 -46.821  1.00  0.86           H  
ATOM   3942  HE1 PHE A 262      26.285  23.181 -46.431  1.00  0.86           H  
ATOM   3943  HE2 PHE A 262      23.845  20.524 -48.693  1.00  0.86           H  
ATOM   3944  HZ  PHE A 262      25.827  21.848 -48.501  1.00  0.86           H  
ATOM   3945  N   LYS A 263      20.363  24.430 -45.261  1.00  0.86           N  
ATOM   3946  CA  LYS A 263      20.173  25.854 -45.427  1.00  0.86           C  
ATOM   3947  C   LYS A 263      19.608  26.563 -44.189  1.00  0.86           C  
ATOM   3948  O   LYS A 263      20.094  27.641 -43.827  1.00  0.86           O  
ATOM   3949  CB  LYS A 263      19.291  26.035 -46.643  1.00  0.86           C  
ATOM   3950  CG  LYS A 263      18.949  27.386 -47.037  1.00  0.86           C  
ATOM   3951  CD  LYS A 263      17.593  27.701 -46.614  1.00  0.86           C  
ATOM   3952  CE  LYS A 263      16.621  26.638 -47.136  1.00  0.86           C  
ATOM   3953  NZ  LYS A 263      15.255  26.976 -46.800  1.00  0.86           N  
ATOM   3954  H   LYS A 263      19.837  23.815 -45.867  1.00  0.86           H  
ATOM   3955  HA  LYS A 263      21.139  26.303 -45.635  1.00  0.86           H  
ATOM   3956 1HB  LYS A 263      19.778  25.593 -47.507  1.00  0.86           H  
ATOM   3957 2HB  LYS A 263      18.365  25.490 -46.489  1.00  0.86           H  
ATOM   3958 1HG  LYS A 263      19.642  28.101 -46.595  1.00  0.86           H  
ATOM   3959 2HG  LYS A 263      19.013  27.452 -48.106  1.00  0.86           H  
ATOM   3960 1HD  LYS A 263      17.532  27.759 -45.531  1.00  0.86           H  
ATOM   3961 2HD  LYS A 263      17.303  28.658 -47.028  1.00  0.86           H  
ATOM   3962 1HE  LYS A 263      16.715  26.533 -48.219  1.00  0.86           H  
ATOM   3963 2HE  LYS A 263      16.862  25.688 -46.661  1.00  0.86           H  
ATOM   3964 1HZ  LYS A 263      14.621  26.276 -47.108  1.00  0.86           H  
ATOM   3965 2HZ  LYS A 263      15.205  27.079 -45.764  1.00  0.86           H  
ATOM   3966 3HZ  LYS A 263      15.067  27.864 -47.285  1.00  0.86           H  
ATOM   3967  N   ASP A 264      18.573  25.990 -43.553  1.00  0.87           N  
ATOM   3968  CA  ASP A 264      17.956  26.664 -42.415  1.00  0.87           C  
ATOM   3969  C   ASP A 264      18.884  26.581 -41.216  1.00  0.87           C  
ATOM   3970  O   ASP A 264      19.000  27.552 -40.469  1.00  0.87           O  
ATOM   3971  CB  ASP A 264      16.580  26.096 -42.064  1.00  0.87           C  
ATOM   3972  CG  ASP A 264      15.470  26.393 -43.130  1.00  0.87           C  
ATOM   3973  OD1 ASP A 264      15.674  27.224 -43.996  1.00  0.87           O  
ATOM   3974  OD2 ASP A 264      14.431  25.797 -43.064  1.00  0.87           O  
ATOM   3975  H   ASP A 264      18.228  25.071 -43.827  1.00  0.87           H  
ATOM   3976  HA  ASP A 264      17.815  27.711 -42.669  1.00  0.87           H  
ATOM   3977 1HB  ASP A 264      16.650  25.031 -41.929  1.00  0.87           H  
ATOM   3978 2HB  ASP A 264      16.280  26.501 -41.115  1.00  0.87           H  
ATOM   3979  N   GLN A 265      19.595  25.450 -41.047  1.00  0.87           N  
ATOM   3980  CA  GLN A 265      20.542  25.380 -39.939  1.00  0.87           C  
ATOM   3981  C   GLN A 265      21.515  26.536 -40.028  1.00  0.87           C  
ATOM   3982  O   GLN A 265      21.698  27.270 -39.054  1.00  0.87           O  
ATOM   3983  CB  GLN A 265      21.379  24.092 -39.943  1.00  0.87           C  
ATOM   3984  CG  GLN A 265      22.428  24.090 -38.798  1.00  0.87           C  
ATOM   3985  CD  GLN A 265      23.438  22.906 -38.769  1.00  0.87           C  
ATOM   3986  OE1 GLN A 265      23.140  21.763 -38.416  1.00  0.87           O  
ATOM   3987  NE2 GLN A 265      24.673  23.215 -39.150  1.00  0.87           N  
ATOM   3988  H   GLN A 265      19.447  24.633 -41.648  1.00  0.87           H  
ATOM   3989  HA  GLN A 265      19.995  25.454 -39.000  1.00  0.87           H  
ATOM   3990 1HB  GLN A 265      20.723  23.231 -39.833  1.00  0.87           H  
ATOM   3991 2HB  GLN A 265      21.902  23.987 -40.898  1.00  0.87           H  
ATOM   3992 1HG  GLN A 265      23.005  25.006 -38.908  1.00  0.87           H  
ATOM   3993 2HG  GLN A 265      21.894  24.102 -37.850  1.00  0.87           H  
ATOM   3994 1HE2 GLN A 265      25.377  22.506 -39.175  1.00  0.87           H  
ATOM   3995 2HE2 GLN A 265      24.885  24.145 -39.443  1.00  0.87           H  
ATOM   3996  N   LEU A 266      22.093  26.741 -41.216  1.00  0.87           N  
ATOM   3997  CA  LEU A 266      23.039  27.830 -41.370  1.00  0.87           C  
ATOM   3998  C   LEU A 266      22.381  29.187 -41.173  1.00  0.87           C  
ATOM   3999  O   LEU A 266      22.953  30.055 -40.514  1.00  0.87           O  
ATOM   4000  CB  LEU A 266      23.728  27.718 -42.726  1.00  0.87           C  
ATOM   4001  CG  LEU A 266      24.680  26.516 -42.801  1.00  0.87           C  
ATOM   4002  CD1 LEU A 266      25.202  26.357 -44.205  1.00  0.87           C  
ATOM   4003  CD2 LEU A 266      25.815  26.731 -41.785  1.00  0.87           C  
ATOM   4004  H   LEU A 266      21.900  26.110 -42.001  1.00  0.87           H  
ATOM   4005  HA  LEU A 266      23.803  27.718 -40.607  1.00  0.87           H  
ATOM   4006 1HB  LEU A 266      22.968  27.601 -43.504  1.00  0.87           H  
ATOM   4007 2HB  LEU A 266      24.296  28.630 -42.918  1.00  0.87           H  
ATOM   4008  HG  LEU A 266      24.130  25.602 -42.547  1.00  0.87           H  
ATOM   4009 1HD1 LEU A 266      25.864  25.492 -44.259  1.00  0.87           H  
ATOM   4010 2HD1 LEU A 266      24.368  26.209 -44.856  1.00  0.87           H  
ATOM   4011 3HD1 LEU A 266      25.744  27.250 -44.501  1.00  0.87           H  
ATOM   4012 1HD2 LEU A 266      26.495  25.881 -41.811  1.00  0.87           H  
ATOM   4013 2HD2 LEU A 266      26.361  27.642 -42.038  1.00  0.87           H  
ATOM   4014 3HD2 LEU A 266      25.394  26.829 -40.784  1.00  0.87           H  
ATOM   4015  N   TYR A 267      21.157  29.381 -41.656  1.00  0.86           N  
ATOM   4016  CA  TYR A 267      20.512  30.669 -41.415  1.00  0.86           C  
ATOM   4017  C   TYR A 267      20.361  30.978 -39.941  1.00  0.86           C  
ATOM   4018  O   TYR A 267      20.635  32.097 -39.500  1.00  0.86           O  
ATOM   4019  CB  TYR A 267      19.140  30.726 -42.076  1.00  0.86           C  
ATOM   4020  CG  TYR A 267      19.142  31.218 -43.474  1.00  0.86           C  
ATOM   4021  CD1 TYR A 267      18.165  30.813 -44.355  1.00  0.86           C  
ATOM   4022  CD2 TYR A 267      20.124  32.112 -43.876  1.00  0.86           C  
ATOM   4023  CE1 TYR A 267      18.176  31.303 -45.636  1.00  0.86           C  
ATOM   4024  CE2 TYR A 267      20.127  32.604 -45.151  1.00  0.86           C  
ATOM   4025  CZ  TYR A 267      19.158  32.206 -46.032  1.00  0.86           C  
ATOM   4026  OH  TYR A 267      19.162  32.705 -47.312  1.00  0.86           O  
ATOM   4027  H   TYR A 267      20.688  28.662 -42.208  1.00  0.86           H  
ATOM   4028  HA  TYR A 267      21.142  31.447 -41.849  1.00  0.86           H  
ATOM   4029 1HB  TYR A 267      18.746  29.718 -42.098  1.00  0.86           H  
ATOM   4030 2HB  TYR A 267      18.464  31.289 -41.490  1.00  0.86           H  
ATOM   4031  HD1 TYR A 267      17.388  30.108 -44.040  1.00  0.86           H  
ATOM   4032  HD2 TYR A 267      20.891  32.435 -43.171  1.00  0.86           H  
ATOM   4033  HE1 TYR A 267      17.422  30.988 -46.328  1.00  0.86           H  
ATOM   4034  HE2 TYR A 267      20.895  33.312 -45.462  1.00  0.86           H  
ATOM   4035  HH  TYR A 267      19.909  33.301 -47.418  1.00  0.86           H  
ATOM   4036  N   LEU A 268      19.986  29.978 -39.156  1.00  0.84           N  
ATOM   4037  CA  LEU A 268      19.763  30.222 -37.749  1.00  0.84           C  
ATOM   4038  C   LEU A 268      21.066  30.303 -36.965  1.00  0.84           C  
ATOM   4039  O   LEU A 268      21.172  31.090 -36.025  1.00  0.84           O  
ATOM   4040  CB  LEU A 268      18.918  29.108 -37.166  1.00  0.84           C  
ATOM   4041  CG  LEU A 268      17.541  28.972 -37.721  1.00  0.84           C  
ATOM   4042  CD1 LEU A 268      16.887  27.807 -36.994  1.00  0.84           C  
ATOM   4043  CD2 LEU A 268      16.803  30.302 -37.615  1.00  0.84           C  
ATOM   4044  H   LEU A 268      19.795  29.058 -39.560  1.00  0.84           H  
ATOM   4045  HA  LEU A 268      19.237  31.168 -37.643  1.00  0.84           H  
ATOM   4046 1HB  LEU A 268      19.438  28.161 -37.347  1.00  0.84           H  
ATOM   4047 2HB  LEU A 268      18.839  29.257 -36.092  1.00  0.84           H  
ATOM   4048  HG  LEU A 268      17.592  28.702 -38.771  1.00  0.84           H  
ATOM   4049 1HD1 LEU A 268      15.899  27.633 -37.355  1.00  0.84           H  
ATOM   4050 2HD1 LEU A 268      17.487  26.910 -37.154  1.00  0.84           H  
ATOM   4051 3HD1 LEU A 268      16.842  28.013 -35.946  1.00  0.84           H  
ATOM   4052 1HD2 LEU A 268      15.802  30.205 -38.023  1.00  0.84           H  
ATOM   4053 2HD2 LEU A 268      16.734  30.615 -36.605  1.00  0.84           H  
ATOM   4054 3HD2 LEU A 268      17.346  31.058 -38.182  1.00  0.84           H  
ATOM   4055  N   ASN A 269      22.064  29.501 -37.348  1.00  0.81           N  
ATOM   4056  CA  ASN A 269      23.324  29.512 -36.628  1.00  0.81           C  
ATOM   4057  C   ASN A 269      24.191  30.698 -36.986  1.00  0.81           C  
ATOM   4058  O   ASN A 269      24.959  31.154 -36.150  1.00  0.81           O  
ATOM   4059  CB  ASN A 269      24.134  28.248 -36.836  1.00  0.81           C  
ATOM   4060  CG  ASN A 269      23.546  27.071 -36.173  1.00  0.81           C  
ATOM   4061  OD1 ASN A 269      22.667  27.202 -35.336  1.00  0.81           O  
ATOM   4062  ND2 ASN A 269      24.019  25.915 -36.511  1.00  0.81           N  
ATOM   4063  H   ASN A 269      21.936  28.856 -38.126  1.00  0.81           H  
ATOM   4064  HA  ASN A 269      23.100  29.593 -35.565  1.00  0.81           H  
ATOM   4065 1HB  ASN A 269      24.211  28.046 -37.909  1.00  0.81           H  
ATOM   4066 2HB  ASN A 269      25.149  28.399 -36.456  1.00  0.81           H  
ATOM   4067 1HD2 ASN A 269      23.645  25.088 -36.097  1.00  0.81           H  
ATOM   4068 2HD2 ASN A 269      24.755  25.868 -37.186  1.00  0.81           H  
ATOM   4069  N   THR A 270      24.096  31.202 -38.222  1.00  0.77           N  
ATOM   4070  CA  THR A 270      24.981  32.287 -38.603  1.00  0.77           C  
ATOM   4071  C   THR A 270      24.292  33.659 -38.616  1.00  0.77           C  
ATOM   4072  O   THR A 270      24.966  34.679 -38.452  1.00  0.77           O  
ATOM   4073  CB  THR A 270      25.637  32.000 -39.968  1.00  0.77           C  
ATOM   4074  OG1 THR A 270      24.652  31.932 -41.002  1.00  0.77           O  
ATOM   4075  CG2 THR A 270      26.367  30.641 -39.885  1.00  0.77           C  
ATOM   4076  H   THR A 270      23.467  30.797 -38.910  1.00  0.77           H  
ATOM   4077  HA  THR A 270      25.793  32.313 -37.891  1.00  0.77           H  
ATOM   4078  HB  THR A 270      26.350  32.784 -40.204  1.00  0.77           H  
ATOM   4079  HG1 THR A 270      23.987  31.265 -40.767  1.00  0.77           H  
ATOM   4080 1HG2 THR A 270      26.842  30.422 -40.838  1.00  0.77           H  
ATOM   4081 2HG2 THR A 270      27.126  30.684 -39.097  1.00  0.77           H  
ATOM   4082 3HG2 THR A 270      25.646  29.855 -39.653  1.00  0.77           H  
ATOM   4083  N   ASP A 271      22.961  33.708 -38.765  1.00  0.73           N  
ATOM   4084  CA  ASP A 271      22.259  34.988 -38.808  1.00  0.73           C  
ATOM   4085  C   ASP A 271      20.875  34.961 -38.161  1.00  0.73           C  
ATOM   4086  O   ASP A 271      19.882  35.361 -38.789  1.00  0.73           O  
ATOM   4087  CB  ASP A 271      22.128  35.486 -40.233  1.00  0.73           C  
ATOM   4088  CG  ASP A 271      21.548  36.892 -40.265  1.00  0.73           C  
ATOM   4089  OD1 ASP A 271      21.373  37.479 -39.199  1.00  0.73           O  
ATOM   4090  OD2 ASP A 271      21.276  37.382 -41.331  1.00  0.73           O  
ATOM   4091  H   ASP A 271      22.405  32.865 -38.897  1.00  0.73           H  
ATOM   4092  HA  ASP A 271      22.869  35.730 -38.301  1.00  0.73           H  
ATOM   4093 1HB  ASP A 271      23.108  35.490 -40.712  1.00  0.73           H  
ATOM   4094 2HB  ASP A 271      21.485  34.804 -40.793  1.00  0.73           H  
ATOM   4095  N   PRO A 272      20.813  34.678 -36.849  1.00  0.70           N  
ATOM   4096  CA  PRO A 272      19.608  34.580 -36.071  1.00  0.70           C  
ATOM   4097  C   PRO A 272      18.873  35.908 -36.017  1.00  0.70           C  
ATOM   4098  O   PRO A 272      17.675  35.935 -35.777  1.00  0.70           O  
ATOM   4099  CB  PRO A 272      20.136  34.192 -34.690  1.00  0.70           C  
ATOM   4100  CG  PRO A 272      21.561  34.677 -34.668  1.00  0.70           C  
ATOM   4101  CD  PRO A 272      22.049  34.477 -36.057  1.00  0.70           C  
ATOM   4102  HA  PRO A 272      18.969  33.789 -36.492  1.00  0.70           H  
ATOM   4103 1HB  PRO A 272      19.518  34.654 -33.906  1.00  0.70           H  
ATOM   4104 2HB  PRO A 272      20.077  33.098 -34.559  1.00  0.70           H  
ATOM   4105 1HG  PRO A 272      21.597  35.731 -34.361  1.00  0.70           H  
ATOM   4106 2HG  PRO A 272      22.147  34.124 -33.933  1.00  0.70           H  
ATOM   4107 1HD  PRO A 272      22.812  35.232 -36.249  1.00  0.70           H  
ATOM   4108 2HD  PRO A 272      22.426  33.448 -36.169  1.00  0.70           H  
ATOM   4109  N   HIS A 273      19.568  37.017 -36.259  1.00  0.68           N  
ATOM   4110  CA  HIS A 273      18.905  38.305 -36.195  1.00  0.68           C  
ATOM   4111  C   HIS A 273      18.075  38.572 -37.408  1.00  0.68           C  
ATOM   4112  O   HIS A 273      16.967  39.090 -37.281  1.00  0.68           O  
ATOM   4113  CB  HIS A 273      19.899  39.389 -35.946  1.00  0.68           C  
ATOM   4114  CG  HIS A 273      20.351  39.258 -34.628  1.00  0.68           C  
ATOM   4115  ND1 HIS A 273      19.572  39.595 -33.554  1.00  0.68           N  
ATOM   4116  CD2 HIS A 273      21.455  38.729 -34.137  1.00  0.68           C  
ATOM   4117  CE1 HIS A 273      20.195  39.279 -32.463  1.00  0.68           C  
ATOM   4118  NE2 HIS A 273      21.333  38.753 -32.788  1.00  0.68           N  
ATOM   4119  H   HIS A 273      20.553  36.979 -36.487  1.00  0.68           H  
ATOM   4120  HA  HIS A 273      18.226  38.307 -35.346  1.00  0.68           H  
ATOM   4121 1HB  HIS A 273      20.737  39.313 -36.643  1.00  0.68           H  
ATOM   4122 2HB  HIS A 273      19.423  40.339 -36.055  1.00  0.68           H  
ATOM   4123  HD2 HIS A 273      22.276  38.329 -34.713  1.00  0.68           H  
ATOM   4124  HE1 HIS A 273      19.834  39.406 -31.440  1.00  0.68           H  
ATOM   4125  HE2 HIS A 273      22.002  38.399 -32.114  1.00  0.68           H  
ATOM   4126  N   ARG A 274      18.547  38.190 -38.594  1.00  0.66           N  
ATOM   4127  CA  ARG A 274      17.668  38.370 -39.733  1.00  0.66           C  
ATOM   4128  C   ARG A 274      16.430  37.528 -39.522  1.00  0.66           C  
ATOM   4129  O   ARG A 274      15.316  37.946 -39.848  1.00  0.66           O  
ATOM   4130  CB  ARG A 274      18.345  38.062 -41.029  1.00  0.66           C  
ATOM   4131  CG  ARG A 274      17.495  38.303 -42.226  1.00  0.66           C  
ATOM   4132  CD  ARG A 274      18.303  38.287 -43.454  1.00  0.66           C  
ATOM   4133  NE  ARG A 274      17.473  38.305 -44.645  1.00  0.66           N  
ATOM   4134  CZ  ARG A 274      17.924  38.287 -45.904  1.00  0.66           C  
ATOM   4135  NH1 ARG A 274      19.209  38.254 -46.171  1.00  0.66           N  
ATOM   4136  NH2 ARG A 274      17.050  38.315 -46.857  1.00  0.66           N  
ATOM   4137  H   ARG A 274      19.494  37.799 -38.720  1.00  0.66           H  
ATOM   4138  HA  ARG A 274      17.355  39.403 -39.773  1.00  0.66           H  
ATOM   4139 1HB  ARG A 274      19.226  38.688 -41.127  1.00  0.66           H  
ATOM   4140 2HB  ARG A 274      18.674  37.038 -41.024  1.00  0.66           H  
ATOM   4141 1HG  ARG A 274      16.737  37.527 -42.290  1.00  0.66           H  
ATOM   4142 2HG  ARG A 274      17.011  39.271 -42.129  1.00  0.66           H  
ATOM   4143 1HD  ARG A 274      18.918  39.185 -43.461  1.00  0.66           H  
ATOM   4144 2HD  ARG A 274      18.961  37.433 -43.477  1.00  0.66           H  
ATOM   4145  HE  ARG A 274      16.448  38.322 -44.542  1.00  0.66           H  
ATOM   4146 1HH1 ARG A 274      19.885  38.234 -45.420  1.00  0.66           H  
ATOM   4147 2HH1 ARG A 274      19.515  38.255 -47.137  1.00  0.66           H  
ATOM   4148 1HH2 ARG A 274      16.058  38.352 -46.603  1.00  0.66           H  
ATOM   4149 2HH2 ARG A 274      17.345  38.325 -47.834  1.00  0.66           H  
ATOM   4150  N   PHE A 275      16.611  36.354 -38.924  1.00  0.65           N  
ATOM   4151  CA  PHE A 275      15.471  35.510 -38.614  1.00  0.65           C  
ATOM   4152  C   PHE A 275      14.494  36.243 -37.684  1.00  0.65           C  
ATOM   4153  O   PHE A 275      13.295  36.335 -37.979  1.00  0.65           O  
ATOM   4154  CB  PHE A 275      15.930  34.212 -37.977  1.00  0.65           C  
ATOM   4155  CG  PHE A 275      14.888  33.346 -37.604  1.00  0.65           C  
ATOM   4156  CD1 PHE A 275      13.929  33.006 -38.502  1.00  0.65           C  
ATOM   4157  CD2 PHE A 275      14.887  32.796 -36.360  1.00  0.65           C  
ATOM   4158  CE1 PHE A 275      12.966  32.156 -38.164  1.00  0.65           C  
ATOM   4159  CE2 PHE A 275      13.938  31.910 -36.001  1.00  0.65           C  
ATOM   4160  CZ  PHE A 275      12.959  31.581 -36.904  1.00  0.65           C  
ATOM   4161  H   PHE A 275      17.565  36.049 -38.702  1.00  0.65           H  
ATOM   4162  HA  PHE A 275      14.951  35.276 -39.544  1.00  0.65           H  
ATOM   4163 1HB  PHE A 275      16.647  33.694 -38.559  1.00  0.65           H  
ATOM   4164 2HB  PHE A 275      16.432  34.456 -37.076  1.00  0.65           H  
ATOM   4165  HD1 PHE A 275      13.945  33.446 -39.501  1.00  0.65           H  
ATOM   4166  HD2 PHE A 275      15.668  33.078 -35.668  1.00  0.65           H  
ATOM   4167  HE1 PHE A 275      12.208  31.927 -38.898  1.00  0.65           H  
ATOM   4168  HE2 PHE A 275      13.959  31.479 -35.007  1.00  0.65           H  
ATOM   4169  HZ  PHE A 275      12.182  30.882 -36.624  1.00  0.65           H  
ATOM   4170  N   LEU A 276      15.006  36.792 -36.575  1.00  0.66           N  
ATOM   4171  CA  LEU A 276      14.149  37.468 -35.603  1.00  0.66           C  
ATOM   4172  C   LEU A 276      13.449  38.675 -36.227  1.00  0.66           C  
ATOM   4173  O   LEU A 276      12.262  38.906 -35.976  1.00  0.66           O  
ATOM   4174  CB  LEU A 276      14.985  37.903 -34.387  1.00  0.66           C  
ATOM   4175  CG  LEU A 276      15.552  36.735 -33.519  1.00  0.66           C  
ATOM   4176  CD1 LEU A 276      16.529  37.267 -32.451  1.00  0.66           C  
ATOM   4177  CD2 LEU A 276      14.447  35.999 -32.920  1.00  0.66           C  
ATOM   4178  H   LEU A 276      16.004  36.696 -36.383  1.00  0.66           H  
ATOM   4179  HA  LEU A 276      13.397  36.778 -35.269  1.00  0.66           H  
ATOM   4180 1HB  LEU A 276      15.828  38.495 -34.745  1.00  0.66           H  
ATOM   4181 2HB  LEU A 276      14.374  38.537 -33.750  1.00  0.66           H  
ATOM   4182  HG  LEU A 276      16.080  36.063 -34.146  1.00  0.66           H  
ATOM   4183 1HD1 LEU A 276      16.922  36.433 -31.874  1.00  0.66           H  
ATOM   4184 2HD1 LEU A 276      17.352  37.786 -32.940  1.00  0.66           H  
ATOM   4185 3HD1 LEU A 276      16.027  37.947 -31.790  1.00  0.66           H  
ATOM   4186 1HD2 LEU A 276      14.850  35.170 -32.378  1.00  0.66           H  
ATOM   4187 2HD2 LEU A 276      13.875  36.638 -32.263  1.00  0.66           H  
ATOM   4188 3HD2 LEU A 276      13.838  35.646 -33.694  1.00  0.66           H  
ATOM   4189  N   GLU A 277      14.152  39.425 -37.082  1.00  0.66           N  
ATOM   4190  CA  GLU A 277      13.529  40.574 -37.726  1.00  0.66           C  
ATOM   4191  C   GLU A 277      12.406  40.112 -38.647  1.00  0.66           C  
ATOM   4192  O   GLU A 277      11.312  40.680 -38.627  1.00  0.66           O  
ATOM   4193  CB  GLU A 277      14.554  41.426 -38.495  1.00  0.66           C  
ATOM   4194  CG  GLU A 277      13.941  42.693 -39.126  1.00  0.66           C  
ATOM   4195  CD  GLU A 277      14.946  43.712 -39.653  1.00  0.66           C  
ATOM   4196  OE1 GLU A 277      16.122  43.489 -39.544  1.00  0.66           O  
ATOM   4197  OE2 GLU A 277      14.549  44.738 -40.138  1.00  0.66           O  
ATOM   4198  H   GLU A 277      15.130  39.205 -37.264  1.00  0.66           H  
ATOM   4199  HA  GLU A 277      13.091  41.202 -36.952  1.00  0.66           H  
ATOM   4200 1HB  GLU A 277      15.369  41.713 -37.841  1.00  0.66           H  
ATOM   4201 2HB  GLU A 277      14.988  40.824 -39.298  1.00  0.66           H  
ATOM   4202 1HG  GLU A 277      13.295  42.385 -39.948  1.00  0.66           H  
ATOM   4203 2HG  GLU A 277      13.328  43.146 -38.384  1.00  0.66           H  
ATOM   4204  N   GLY A 278      12.653  39.055 -39.432  1.00  0.68           N  
ATOM   4205  CA  GLY A 278      11.652  38.541 -40.358  1.00  0.68           C  
ATOM   4206  C   GLY A 278      10.386  38.125 -39.615  1.00  0.68           C  
ATOM   4207  O   GLY A 278       9.268  38.419 -40.057  1.00  0.68           O  
ATOM   4208  H   GLY A 278      13.572  38.609 -39.407  1.00  0.68           H  
ATOM   4209 1HA  GLY A 278      11.419  39.294 -41.108  1.00  0.68           H  
ATOM   4210 2HA  GLY A 278      12.066  37.681 -40.884  1.00  0.68           H  
ATOM   4211  N   MET A 279      10.556  37.471 -38.461  1.00  0.70           N  
ATOM   4212  CA  MET A 279       9.410  37.050 -37.668  1.00  0.70           C  
ATOM   4213  C   MET A 279       8.633  38.215 -37.109  1.00  0.70           C  
ATOM   4214  O   MET A 279       7.402  38.175 -37.093  1.00  0.70           O  
ATOM   4215  CB  MET A 279       9.846  36.156 -36.538  1.00  0.70           C  
ATOM   4216  CG  MET A 279      10.268  34.833 -36.983  1.00  0.70           C  
ATOM   4217  SD  MET A 279      10.545  33.771 -35.682  1.00  0.70           S  
ATOM   4218  CE  MET A 279      11.917  34.513 -35.022  1.00  0.70           C  
ATOM   4219  H   MET A 279      11.504  37.239 -38.155  1.00  0.70           H  
ATOM   4220  HA  MET A 279       8.741  36.486 -38.315  1.00  0.70           H  
ATOM   4221 1HB  MET A 279      10.690  36.624 -36.024  1.00  0.70           H  
ATOM   4222 2HB  MET A 279       9.046  36.062 -35.826  1.00  0.70           H  
ATOM   4223 1HG  MET A 279       9.462  34.425 -37.554  1.00  0.70           H  
ATOM   4224 2HG  MET A 279      11.162  34.892 -37.606  1.00  0.70           H  
ATOM   4225 1HE  MET A 279      12.265  33.952 -34.165  1.00  0.70           H  
ATOM   4226 2HE  MET A 279      12.697  34.563 -35.776  1.00  0.70           H  
ATOM   4227 3HE  MET A 279      11.647  35.517 -34.722  1.00  0.70           H  
ATOM   4228  N   LEU A 280       9.332  39.263 -36.678  1.00  0.72           N  
ATOM   4229  CA  LEU A 280       8.659  40.439 -36.161  1.00  0.72           C  
ATOM   4230  C   LEU A 280       7.896  41.163 -37.273  1.00  0.72           C  
ATOM   4231  O   LEU A 280       6.775  41.627 -37.064  1.00  0.72           O  
ATOM   4232  CB  LEU A 280       9.670  41.345 -35.473  1.00  0.72           C  
ATOM   4233  CG  LEU A 280      10.245  40.790 -34.164  1.00  0.72           C  
ATOM   4234  CD1 LEU A 280      11.336  41.688 -33.684  1.00  0.72           C  
ATOM   4235  CD2 LEU A 280       9.135  40.680 -33.159  1.00  0.72           C  
ATOM   4236  H   LEU A 280      10.355  39.233 -36.688  1.00  0.72           H  
ATOM   4237  HA  LEU A 280       7.939  40.116 -35.412  1.00  0.72           H  
ATOM   4238 1HB  LEU A 280      10.509  41.484 -36.148  1.00  0.72           H  
ATOM   4239 2HB  LEU A 280       9.210  42.307 -35.268  1.00  0.72           H  
ATOM   4240  HG  LEU A 280      10.668  39.806 -34.330  1.00  0.72           H  
ATOM   4241 1HD1 LEU A 280      11.733  41.318 -32.770  1.00  0.72           H  
ATOM   4242 2HD1 LEU A 280      12.121  41.721 -34.430  1.00  0.72           H  
ATOM   4243 3HD1 LEU A 280      10.939  42.673 -33.518  1.00  0.72           H  
ATOM   4244 1HD2 LEU A 280       9.514  40.278 -32.213  1.00  0.72           H  
ATOM   4245 2HD2 LEU A 280       8.701  41.660 -32.988  1.00  0.72           H  
ATOM   4246 3HD2 LEU A 280       8.386  40.011 -33.567  1.00  0.72           H  
ATOM   4247  N   ILE A 281       8.454  41.204 -38.486  1.00  0.74           N  
ATOM   4248  CA  ILE A 281       7.741  41.850 -39.585  1.00  0.74           C  
ATOM   4249  C   ILE A 281       6.468  41.070 -39.832  1.00  0.74           C  
ATOM   4250  O   ILE A 281       5.389  41.649 -39.994  1.00  0.74           O  
ATOM   4251  CB  ILE A 281       8.538  41.875 -40.888  1.00  0.74           C  
ATOM   4252  CG1 ILE A 281       9.755  42.767 -40.744  1.00  0.74           C  
ATOM   4253  CG2 ILE A 281       7.611  42.347 -42.042  1.00  0.74           C  
ATOM   4254  CD1 ILE A 281      10.698  42.615 -41.847  1.00  0.74           C  
ATOM   4255  H   ILE A 281       9.390  40.820 -38.632  1.00  0.74           H  
ATOM   4256  HA  ILE A 281       7.487  42.868 -39.296  1.00  0.74           H  
ATOM   4257  HB  ILE A 281       8.907  40.874 -41.108  1.00  0.74           H  
ATOM   4258 1HG1 ILE A 281       9.467  43.781 -40.692  1.00  0.74           H  
ATOM   4259 2HG1 ILE A 281      10.268  42.511 -39.831  1.00  0.74           H  
ATOM   4260 1HG2 ILE A 281       8.169  42.362 -42.958  1.00  0.74           H  
ATOM   4261 2HG2 ILE A 281       6.771  41.659 -42.138  1.00  0.74           H  
ATOM   4262 3HG2 ILE A 281       7.230  43.329 -41.849  1.00  0.74           H  
ATOM   4263 1HD1 ILE A 281      11.557  43.263 -41.681  1.00  0.74           H  
ATOM   4264 2HD1 ILE A 281      11.030  41.579 -41.897  1.00  0.74           H  
ATOM   4265 3HD1 ILE A 281      10.205  42.888 -42.782  1.00  0.74           H  
ATOM   4266  N   GLY A 282       6.609  39.742 -39.843  1.00  0.76           N  
ATOM   4267  CA  GLY A 282       5.513  38.814 -40.014  1.00  0.76           C  
ATOM   4268  C   GLY A 282       4.433  39.049 -38.960  1.00  0.76           C  
ATOM   4269  O   GLY A 282       3.250  39.225 -39.257  1.00  0.76           O  
ATOM   4270  H   GLY A 282       7.544  39.348 -39.728  1.00  0.76           H  
ATOM   4271 1HA  GLY A 282       5.108  38.903 -41.016  1.00  0.76           H  
ATOM   4272 2HA  GLY A 282       5.909  37.807 -39.905  1.00  0.76           H  
ATOM   4273  N   ALA A 283       4.838  39.073 -37.703  1.00  0.79           N  
ATOM   4274  CA  ALA A 283       3.900  39.309 -36.629  1.00  0.79           C  
ATOM   4275  C   ALA A 283       3.196  40.653 -36.793  1.00  0.79           C  
ATOM   4276  O   ALA A 283       2.006  40.791 -36.496  1.00  0.79           O  
ATOM   4277  CB  ALA A 283       4.615  39.266 -35.314  1.00  0.79           C  
ATOM   4278  H   ALA A 283       5.817  38.917 -37.486  1.00  0.79           H  
ATOM   4279  HA  ALA A 283       3.152  38.524 -36.660  1.00  0.79           H  
ATOM   4280 1HB  ALA A 283       3.885  39.430 -34.531  1.00  0.79           H  
ATOM   4281 2HB  ALA A 283       5.093  38.305 -35.190  1.00  0.79           H  
ATOM   4282 3HB  ALA A 283       5.366  40.055 -35.284  1.00  0.79           H  
ATOM   4283  N   HIS A 284       3.892  41.664 -37.302  1.00  0.83           N  
ATOM   4284  CA  HIS A 284       3.208  42.927 -37.483  1.00  0.83           C  
ATOM   4285  C   HIS A 284       2.208  42.859 -38.637  1.00  0.83           C  
ATOM   4286  O   HIS A 284       1.050  43.242 -38.467  1.00  0.83           O  
ATOM   4287  CB  HIS A 284       4.192  44.078 -37.761  1.00  0.83           C  
ATOM   4288  CG  HIS A 284       5.012  44.555 -36.557  1.00  0.83           C  
ATOM   4289  ND1 HIS A 284       4.425  45.102 -35.431  1.00  0.83           N  
ATOM   4290  CD2 HIS A 284       6.356  44.591 -36.334  1.00  0.83           C  
ATOM   4291  CE1 HIS A 284       5.365  45.442 -34.561  1.00  0.83           C  
ATOM   4292  NE2 HIS A 284       6.549  45.148 -35.078  1.00  0.83           N  
ATOM   4293  H   HIS A 284       4.884  41.568 -37.522  1.00  0.83           H  
ATOM   4294  HA  HIS A 284       2.654  43.170 -36.578  1.00  0.83           H  
ATOM   4295 1HB  HIS A 284       4.900  43.758 -38.527  1.00  0.83           H  
ATOM   4296 2HB  HIS A 284       3.649  44.930 -38.163  1.00  0.83           H  
ATOM   4297  HD1 HIS A 284       3.444  45.233 -35.283  1.00  0.83           H  
ATOM   4298  HD2 HIS A 284       7.208  44.283 -36.937  1.00  0.83           H  
ATOM   4299  HE1 HIS A 284       5.097  45.891 -33.604  1.00  0.83           H  
ATOM   4300  N   VAL A 285       2.612  42.303 -39.783  1.00  0.86           N  
ATOM   4301  CA  VAL A 285       1.736  42.300 -40.956  1.00  0.86           C  
ATOM   4302  C   VAL A 285       0.451  41.496 -40.752  1.00  0.86           C  
ATOM   4303  O   VAL A 285      -0.588  41.785 -41.338  1.00  0.86           O  
ATOM   4304  CB  VAL A 285       2.460  41.786 -42.222  1.00  0.86           C  
ATOM   4305  CG1 VAL A 285       2.666  40.320 -42.228  1.00  0.86           C  
ATOM   4306  CG2 VAL A 285       1.664  42.154 -43.381  1.00  0.86           C  
ATOM   4307  H   VAL A 285       3.562  41.937 -39.857  1.00  0.86           H  
ATOM   4308  HA  VAL A 285       1.474  43.330 -41.150  1.00  0.86           H  
ATOM   4309  HB  VAL A 285       3.440  42.233 -42.265  1.00  0.86           H  
ATOM   4310 1HG1 VAL A 285       3.192  40.028 -43.137  1.00  0.86           H  
ATOM   4311 2HG1 VAL A 285       3.243  40.070 -41.401  1.00  0.86           H  
ATOM   4312 3HG1 VAL A 285       1.715  39.806 -42.190  1.00  0.86           H  
ATOM   4313 1HG2 VAL A 285       2.151  41.815 -44.289  1.00  0.86           H  
ATOM   4314 2HG2 VAL A 285       0.704  41.675 -43.274  1.00  0.86           H  
ATOM   4315 3HG2 VAL A 285       1.534  43.228 -43.420  1.00  0.86           H  
ATOM   4316  N   VAL A 286       0.524  40.476 -39.929  1.00  0.89           N  
ATOM   4317  CA  VAL A 286      -0.612  39.621 -39.668  1.00  0.89           C  
ATOM   4318  C   VAL A 286      -1.415  40.011 -38.428  1.00  0.89           C  
ATOM   4319  O   VAL A 286      -2.440  39.392 -38.167  1.00  0.89           O  
ATOM   4320  CB  VAL A 286      -0.107  38.233 -39.444  1.00  0.89           C  
ATOM   4321  CG1 VAL A 286       0.361  38.176 -38.071  1.00  0.89           C  
ATOM   4322  CG2 VAL A 286      -1.152  37.213 -39.829  1.00  0.89           C  
ATOM   4323  H   VAL A 286       1.426  40.250 -39.499  1.00  0.89           H  
ATOM   4324  HA  VAL A 286      -1.265  39.644 -40.538  1.00  0.89           H  
ATOM   4325  HB  VAL A 286       0.762  38.109 -40.023  1.00  0.89           H  
ATOM   4326 1HG1 VAL A 286       0.795  37.282 -37.874  1.00  0.89           H  
ATOM   4327 2HG1 VAL A 286       1.089  38.951 -37.927  1.00  0.89           H  
ATOM   4328 3HG1 VAL A 286      -0.472  38.323 -37.402  1.00  0.89           H  
ATOM   4329 1HG2 VAL A 286      -0.761  36.218 -39.676  1.00  0.89           H  
ATOM   4330 2HG2 VAL A 286      -2.032  37.359 -39.233  1.00  0.89           H  
ATOM   4331 3HG2 VAL A 286      -1.411  37.341 -40.883  1.00  0.89           H  
ATOM   4332  N   GLU A 287      -0.908  40.970 -37.635  1.00  0.91           N  
ATOM   4333  CA  GLU A 287      -1.457  41.366 -36.329  1.00  0.91           C  
ATOM   4334  C   GLU A 287      -1.384  40.254 -35.247  1.00  0.91           C  
ATOM   4335  O   GLU A 287      -2.398  39.917 -34.625  1.00  0.91           O  
ATOM   4336  CB  GLU A 287      -2.918  41.838 -36.471  1.00  0.91           C  
ATOM   4337  CG  GLU A 287      -3.110  43.026 -37.442  1.00  0.91           C  
ATOM   4338  CD  GLU A 287      -4.523  43.583 -37.457  1.00  0.91           C  
ATOM   4339  OE1 GLU A 287      -5.366  43.058 -36.767  1.00  0.91           O  
ATOM   4340  OE2 GLU A 287      -4.753  44.531 -38.178  1.00  0.91           O  
ATOM   4341  H   GLU A 287      -0.092  41.488 -37.958  1.00  0.91           H  
ATOM   4342  HA  GLU A 287      -0.863  42.208 -35.970  1.00  0.91           H  
ATOM   4343 1HB  GLU A 287      -3.558  41.026 -36.792  1.00  0.91           H  
ATOM   4344 2HB  GLU A 287      -3.280  42.158 -35.493  1.00  0.91           H  
ATOM   4345 1HG  GLU A 287      -2.416  43.821 -37.168  1.00  0.91           H  
ATOM   4346 2HG  GLU A 287      -2.852  42.696 -38.450  1.00  0.91           H  
ATOM   4347  N   ALA A 288      -0.181  39.681 -35.036  1.00  0.91           N  
ATOM   4348  CA  ALA A 288       0.040  38.639 -34.018  1.00  0.91           C  
ATOM   4349  C   ALA A 288       0.614  39.181 -32.720  1.00  0.91           C  
ATOM   4350  O   ALA A 288       1.352  40.167 -32.696  1.00  0.91           O  
ATOM   4351  CB  ALA A 288       0.954  37.548 -34.537  1.00  0.91           C  
ATOM   4352  H   ALA A 288       0.607  40.006 -35.593  1.00  0.91           H  
ATOM   4353  HA  ALA A 288      -0.914  38.212 -33.766  1.00  0.91           H  
ATOM   4354 1HB  ALA A 288       1.073  36.772 -33.777  1.00  0.91           H  
ATOM   4355 2HB  ALA A 288       0.521  37.119 -35.417  1.00  0.91           H  
ATOM   4356 3HB  ALA A 288       1.916  37.966 -34.768  1.00  0.91           H  
ATOM   4357  N   ALA A 289       0.240  38.506 -31.634  1.00  0.88           N  
ATOM   4358  CA  ALA A 289       0.700  38.800 -30.281  1.00  0.88           C  
ATOM   4359  C   ALA A 289       1.942  37.991 -29.913  1.00  0.88           C  
ATOM   4360  O   ALA A 289       2.815  38.479 -29.171  1.00  0.88           O  
ATOM   4361  CB  ALA A 289      -0.410  38.506 -29.295  1.00  0.88           C  
ATOM   4362  H   ALA A 289      -0.373  37.703 -31.770  1.00  0.88           H  
ATOM   4363  HA  ALA A 289       0.958  39.857 -30.232  1.00  0.88           H  
ATOM   4364 1HB  ALA A 289      -0.073  38.747 -28.291  1.00  0.88           H  
ATOM   4365 2HB  ALA A 289      -1.286  39.100 -29.542  1.00  0.88           H  
ATOM   4366 3HB  ALA A 289      -0.659  37.443 -29.347  1.00  0.88           H  
ATOM   4367  N   ASP A 290       2.024  36.772 -30.464  1.00  0.84           N  
ATOM   4368  CA  ASP A 290       3.102  35.843 -30.117  1.00  0.84           C  
ATOM   4369  C   ASP A 290       3.627  35.078 -31.329  1.00  0.84           C  
ATOM   4370  O   ASP A 290       2.864  34.742 -32.238  1.00  0.84           O  
ATOM   4371  CB  ASP A 290       2.603  34.816 -29.081  1.00  0.84           C  
ATOM   4372  CG  ASP A 290       2.267  35.429 -27.696  1.00  0.84           C  
ATOM   4373  OD1 ASP A 290       1.157  35.885 -27.525  1.00  0.84           O  
ATOM   4374  OD2 ASP A 290       3.094  35.381 -26.797  1.00  0.84           O  
ATOM   4375  H   ASP A 290       1.275  36.466 -31.090  1.00  0.84           H  
ATOM   4376  HA  ASP A 290       3.927  36.411 -29.686  1.00  0.84           H  
ATOM   4377 1HB  ASP A 290       1.719  34.308 -29.471  1.00  0.84           H  
ATOM   4378 2HB  ASP A 290       3.378  34.064 -28.945  1.00  0.84           H  
ATOM   4379  N   VAL A 291       4.932  34.799 -31.315  1.00  0.79           N  
ATOM   4380  CA  VAL A 291       5.592  33.991 -32.336  1.00  0.79           C  
ATOM   4381  C   VAL A 291       6.305  32.783 -31.712  1.00  0.79           C  
ATOM   4382  O   VAL A 291       7.085  32.946 -30.774  1.00  0.79           O  
ATOM   4383  CB  VAL A 291       6.674  34.807 -33.055  1.00  0.79           C  
ATOM   4384  CG1 VAL A 291       7.333  33.951 -34.111  1.00  0.79           C  
ATOM   4385  CG2 VAL A 291       6.123  36.096 -33.614  1.00  0.79           C  
ATOM   4386  H   VAL A 291       5.493  35.182 -30.556  1.00  0.79           H  
ATOM   4387  HA  VAL A 291       4.849  33.644 -33.047  1.00  0.79           H  
ATOM   4388  HB  VAL A 291       7.423  35.038 -32.348  1.00  0.79           H  
ATOM   4389 1HG1 VAL A 291       8.099  34.519 -34.558  1.00  0.79           H  
ATOM   4390 2HG1 VAL A 291       7.763  33.057 -33.665  1.00  0.79           H  
ATOM   4391 3HG1 VAL A 291       6.604  33.663 -34.864  1.00  0.79           H  
ATOM   4392 1HG2 VAL A 291       6.924  36.666 -34.087  1.00  0.79           H  
ATOM   4393 2HG2 VAL A 291       5.354  35.903 -34.335  1.00  0.79           H  
ATOM   4394 3HG2 VAL A 291       5.716  36.662 -32.801  1.00  0.79           H  
ATOM   4395  N   TYR A 292       6.043  31.591 -32.234  1.00  0.75           N  
ATOM   4396  CA  TYR A 292       6.684  30.363 -31.766  1.00  0.75           C  
ATOM   4397  C   TYR A 292       7.608  29.754 -32.808  1.00  0.75           C  
ATOM   4398  O   TYR A 292       7.173  29.399 -33.902  1.00  0.75           O  
ATOM   4399  CB  TYR A 292       5.605  29.358 -31.373  1.00  0.75           C  
ATOM   4400  CG  TYR A 292       4.884  29.746 -30.103  1.00  0.75           C  
ATOM   4401  CD1 TYR A 292       3.940  30.740 -30.120  1.00  0.75           C  
ATOM   4402  CD2 TYR A 292       5.146  29.069 -28.925  1.00  0.75           C  
ATOM   4403  CE1 TYR A 292       3.276  31.082 -28.961  1.00  0.75           C  
ATOM   4404  CE2 TYR A 292       4.469  29.405 -27.767  1.00  0.75           C  
ATOM   4405  CZ  TYR A 292       3.538  30.414 -27.788  1.00  0.75           C  
ATOM   4406  OH  TYR A 292       2.858  30.759 -26.642  1.00  0.75           O  
ATOM   4407  H   TYR A 292       5.361  31.539 -32.985  1.00  0.75           H  
ATOM   4408  HA  TYR A 292       7.285  30.597 -30.889  1.00  0.75           H  
ATOM   4409 1HB  TYR A 292       4.867  29.279 -32.178  1.00  0.75           H  
ATOM   4410 2HB  TYR A 292       6.052  28.374 -31.231  1.00  0.75           H  
ATOM   4411  HD1 TYR A 292       3.729  31.264 -31.052  1.00  0.75           H  
ATOM   4412  HD2 TYR A 292       5.885  28.274 -28.912  1.00  0.75           H  
ATOM   4413  HE1 TYR A 292       2.535  31.874 -28.975  1.00  0.75           H  
ATOM   4414  HE2 TYR A 292       4.677  28.873 -26.837  1.00  0.75           H  
ATOM   4415  HH  TYR A 292       2.385  31.585 -26.784  1.00  0.75           H  
ATOM   4416  N   ILE A 293       8.865  29.565 -32.444  1.00  0.73           N  
ATOM   4417  CA  ILE A 293       9.805  28.968 -33.374  1.00  0.73           C  
ATOM   4418  C   ILE A 293       9.995  27.535 -32.999  1.00  0.73           C  
ATOM   4419  O   ILE A 293      10.324  27.235 -31.854  1.00  0.73           O  
ATOM   4420  CB  ILE A 293      11.175  29.651 -33.345  1.00  0.73           C  
ATOM   4421  CG1 ILE A 293      11.016  31.021 -33.738  1.00  0.73           C  
ATOM   4422  CG2 ILE A 293      12.137  28.921 -34.280  1.00  0.73           C  
ATOM   4423  CD1 ILE A 293      10.624  31.880 -32.633  1.00  0.73           C  
ATOM   4424  H   ILE A 293       9.174  29.881 -31.522  1.00  0.73           H  
ATOM   4425  HA  ILE A 293       9.402  29.012 -34.383  1.00  0.73           H  
ATOM   4426  HB  ILE A 293      11.573  29.639 -32.328  1.00  0.73           H  
ATOM   4427 1HG1 ILE A 293      11.934  31.387 -34.126  1.00  0.73           H  
ATOM   4428 2HG1 ILE A 293      10.254  31.078 -34.510  1.00  0.73           H  
ATOM   4429 1HG2 ILE A 293      13.108  29.402 -34.257  1.00  0.73           H  
ATOM   4430 2HG2 ILE A 293      12.234  27.896 -33.948  1.00  0.73           H  
ATOM   4431 3HG2 ILE A 293      11.747  28.931 -35.298  1.00  0.73           H  
ATOM   4432 1HD1 ILE A 293      10.520  32.870 -32.998  1.00  0.73           H  
ATOM   4433 2HD1 ILE A 293       9.681  31.561 -32.212  1.00  0.73           H  
ATOM   4434 3HD1 ILE A 293      11.387  31.848 -31.857  1.00  0.73           H  
ATOM   4435  N   TYR A 294       9.753  26.644 -33.935  1.00  0.74           N  
ATOM   4436  CA  TYR A 294       9.912  25.238 -33.655  1.00  0.74           C  
ATOM   4437  C   TYR A 294      11.198  24.762 -34.273  1.00  0.74           C  
ATOM   4438  O   TYR A 294      11.369  24.822 -35.491  1.00  0.74           O  
ATOM   4439  CB  TYR A 294       8.748  24.475 -34.232  1.00  0.74           C  
ATOM   4440  CG  TYR A 294       8.739  22.997 -33.974  1.00  0.74           C  
ATOM   4441  CD1 TYR A 294       8.334  22.500 -32.748  1.00  0.74           C  
ATOM   4442  CD2 TYR A 294       9.103  22.136 -34.991  1.00  0.74           C  
ATOM   4443  CE1 TYR A 294       8.278  21.144 -32.555  1.00  0.74           C  
ATOM   4444  CE2 TYR A 294       9.053  20.782 -34.798  1.00  0.74           C  
ATOM   4445  CZ  TYR A 294       8.638  20.284 -33.597  1.00  0.74           C  
ATOM   4446  OH  TYR A 294       8.580  18.929 -33.416  1.00  0.74           O  
ATOM   4447  H   TYR A 294       9.465  26.937 -34.870  1.00  0.74           H  
ATOM   4448  HA  TYR A 294       9.972  25.079 -32.579  1.00  0.74           H  
ATOM   4449 1HB  TYR A 294       7.825  24.893 -33.832  1.00  0.74           H  
ATOM   4450 2HB  TYR A 294       8.726  24.627 -35.313  1.00  0.74           H  
ATOM   4451  HD1 TYR A 294       8.050  23.174 -31.947  1.00  0.74           H  
ATOM   4452  HD2 TYR A 294       9.417  22.541 -35.951  1.00  0.74           H  
ATOM   4453  HE1 TYR A 294       7.949  20.741 -31.595  1.00  0.74           H  
ATOM   4454  HE2 TYR A 294       9.332  20.100 -35.603  1.00  0.74           H  
ATOM   4455  HH  TYR A 294       8.764  18.487 -34.252  1.00  0.74           H  
ATOM   4456  N   LEU A 295      12.113  24.300 -33.444  1.00  0.78           N  
ATOM   4457  CA  LEU A 295      13.378  23.834 -33.968  1.00  0.78           C  
ATOM   4458  C   LEU A 295      13.490  22.340 -33.835  1.00  0.78           C  
ATOM   4459  O   LEU A 295      13.126  21.770 -32.805  1.00  0.78           O  
ATOM   4460  CB  LEU A 295      14.520  24.461 -33.186  1.00  0.78           C  
ATOM   4461  CG  LEU A 295      14.541  25.940 -33.158  1.00  0.78           C  
ATOM   4462  CD1 LEU A 295      15.653  26.363 -32.300  1.00  0.78           C  
ATOM   4463  CD2 LEU A 295      14.698  26.475 -34.564  1.00  0.78           C  
ATOM   4464  H   LEU A 295      11.937  24.297 -32.437  1.00  0.78           H  
ATOM   4465  HA  LEU A 295      13.456  24.101 -35.020  1.00  0.78           H  
ATOM   4466 1HB  LEU A 295      14.463  24.111 -32.155  1.00  0.78           H  
ATOM   4467 2HB  LEU A 295      15.466  24.115 -33.615  1.00  0.78           H  
ATOM   4468  HG  LEU A 295      13.614  26.311 -32.712  1.00  0.78           H  
ATOM   4469 1HD1 LEU A 295      15.651  27.420 -32.252  1.00  0.78           H  
ATOM   4470 2HD1 LEU A 295      15.516  25.955 -31.314  1.00  0.78           H  
ATOM   4471 3HD1 LEU A 295      16.596  26.009 -32.709  1.00  0.78           H  
ATOM   4472 1HD2 LEU A 295      14.731  27.558 -34.543  1.00  0.78           H  
ATOM   4473 2HD2 LEU A 295      15.627  26.091 -34.982  1.00  0.78           H  
ATOM   4474 3HD2 LEU A 295      13.861  26.147 -35.177  1.00  0.78           H  
ATOM   4475  N   ARG A 296      14.061  21.698 -34.830  1.00  0.85           N  
ATOM   4476  CA  ARG A 296      14.320  20.275 -34.681  1.00  0.85           C  
ATOM   4477  C   ARG A 296      15.322  20.066 -33.541  1.00  0.85           C  
ATOM   4478  O   ARG A 296      16.300  20.807 -33.407  1.00  0.85           O  
ATOM   4479  CB  ARG A 296      14.829  19.657 -35.956  1.00  0.85           C  
ATOM   4480  CG  ARG A 296      14.891  18.173 -35.983  1.00  0.85           C  
ATOM   4481  CD  ARG A 296      15.196  17.719 -37.337  1.00  0.85           C  
ATOM   4482  NE  ARG A 296      15.341  16.309 -37.401  1.00  0.85           N  
ATOM   4483  CZ  ARG A 296      14.351  15.430 -37.593  1.00  0.85           C  
ATOM   4484  NH1 ARG A 296      13.107  15.846 -37.738  1.00  0.85           N  
ATOM   4485  NH2 ARG A 296      14.642  14.133 -37.634  1.00  0.85           N  
ATOM   4486  H   ARG A 296      14.284  22.194 -35.698  1.00  0.85           H  
ATOM   4487  HA  ARG A 296      13.384  19.776 -34.421  1.00  0.85           H  
ATOM   4488 1HB  ARG A 296      14.257  19.974 -36.803  1.00  0.85           H  
ATOM   4489 2HB  ARG A 296      15.814  19.955 -36.103  1.00  0.85           H  
ATOM   4490 1HG  ARG A 296      15.654  17.800 -35.321  1.00  0.85           H  
ATOM   4491 2HG  ARG A 296      13.924  17.759 -35.691  1.00  0.85           H  
ATOM   4492 1HD  ARG A 296      14.384  18.013 -38.004  1.00  0.85           H  
ATOM   4493 2HD  ARG A 296      16.129  18.172 -37.679  1.00  0.85           H  
ATOM   4494  HE  ARG A 296      16.288  15.942 -37.316  1.00  0.85           H  
ATOM   4495 1HH1 ARG A 296      12.866  16.865 -37.686  1.00  0.85           H  
ATOM   4496 2HH1 ARG A 296      12.378  15.172 -37.903  1.00  0.85           H  
ATOM   4497 1HH2 ARG A 296      15.624  13.827 -37.477  1.00  0.85           H  
ATOM   4498 2HH2 ARG A 296      13.922  13.436 -37.782  1.00  0.85           H  
ATOM   4499  N   ASP A 297      15.110  19.027 -32.751  1.00  0.94           N  
ATOM   4500  CA  ASP A 297      15.967  18.663 -31.615  1.00  0.94           C  
ATOM   4501  C   ASP A 297      17.399  18.302 -31.980  1.00  0.94           C  
ATOM   4502  O   ASP A 297      18.288  18.255 -31.124  1.00  0.94           O  
ATOM   4503  CB  ASP A 297      15.364  17.483 -30.912  1.00  0.94           C  
ATOM   4504  CG  ASP A 297      15.187  16.368 -31.882  1.00  0.94           C  
ATOM   4505  OD1 ASP A 297      14.423  16.563 -32.829  1.00  0.94           O  
ATOM   4506  OD2 ASP A 297      15.792  15.344 -31.725  1.00  0.94           O  
ATOM   4507  H   ASP A 297      14.293  18.466 -32.928  1.00  0.94           H  
ATOM   4508  HA  ASP A 297      15.993  19.515 -30.946  1.00  0.94           H  
ATOM   4509 1HB  ASP A 297      16.018  17.150 -30.105  1.00  0.94           H  
ATOM   4510 2HB  ASP A 297      14.432  17.754 -30.479  1.00  0.94           H  
ATOM   4511  N   GLU A 298      17.613  18.059 -33.260  1.00  1.04           N  
ATOM   4512  CA  GLU A 298      18.899  17.707 -33.816  1.00  1.04           C  
ATOM   4513  C   GLU A 298      19.769  18.943 -34.027  1.00  1.04           C  
ATOM   4514  O   GLU A 298      20.904  18.824 -34.490  1.00  1.04           O  
ATOM   4515  CB  GLU A 298      18.713  16.920 -35.111  1.00  1.04           C  
ATOM   4516  CG  GLU A 298      18.084  15.517 -34.891  1.00  1.04           C  
ATOM   4517  CD  GLU A 298      17.826  14.786 -36.169  1.00  1.04           C  
ATOM   4518  OE1 GLU A 298      18.054  15.377 -37.178  1.00  1.04           O  
ATOM   4519  OE2 GLU A 298      17.346  13.678 -36.164  1.00  1.04           O  
ATOM   4520  H   GLU A 298      16.820  18.117 -33.875  1.00  1.04           H  
ATOM   4521  HA  GLU A 298      19.410  17.058 -33.103  1.00  1.04           H  
ATOM   4522 1HB  GLU A 298      18.074  17.484 -35.788  1.00  1.04           H  
ATOM   4523 2HB  GLU A 298      19.677  16.791 -35.602  1.00  1.04           H  
ATOM   4524 1HG  GLU A 298      18.736  14.923 -34.260  1.00  1.04           H  
ATOM   4525 2HG  GLU A 298      17.138  15.646 -34.361  1.00  1.04           H  
ATOM   4526  N   TYR A 299      19.253  20.126 -33.657  1.00  1.12           N  
ATOM   4527  CA  TYR A 299      20.027  21.353 -33.737  1.00  1.12           C  
ATOM   4528  C   TYR A 299      20.072  22.104 -32.399  1.00  1.12           C  
ATOM   4529  O   TYR A 299      19.730  23.295 -32.372  1.00  1.12           O  
ATOM   4530  CB  TYR A 299      19.395  22.302 -34.744  1.00  1.12           C  
ATOM   4531  CG  TYR A 299      19.230  21.736 -36.050  1.00  1.12           C  
ATOM   4532  CD1 TYR A 299      17.983  21.459 -36.526  1.00  1.12           C  
ATOM   4533  CD2 TYR A 299      20.316  21.459 -36.772  1.00  1.12           C  
ATOM   4534  CE1 TYR A 299      17.838  20.889 -37.770  1.00  1.12           C  
ATOM   4535  CE2 TYR A 299      20.185  20.907 -37.974  1.00  1.12           C  
ATOM   4536  CZ  TYR A 299      18.968  20.613 -38.492  1.00  1.12           C  
ATOM   4537  OH  TYR A 299      18.895  20.041 -39.728  1.00  1.12           O  
ATOM   4538  H   TYR A 299      18.288  20.181 -33.331  1.00  1.12           H  
ATOM   4539  HA  TYR A 299      21.040  21.117 -34.054  1.00  1.12           H  
ATOM   4540 1HB  TYR A 299      18.411  22.618 -34.383  1.00  1.12           H  
ATOM   4541 2HB  TYR A 299      20.015  23.189 -34.846  1.00  1.12           H  
ATOM   4542  HD1 TYR A 299      17.117  21.697 -35.911  1.00  1.12           H  
ATOM   4543  HD2 TYR A 299      21.309  21.681 -36.378  1.00  1.12           H  
ATOM   4544  HE1 TYR A 299      16.851  20.660 -38.171  1.00  1.12           H  
ATOM   4545  HE2 TYR A 299      21.054  20.701 -38.521  1.00  1.12           H  
ATOM   4546  HH  TYR A 299      17.968  19.839 -39.958  1.00  1.12           H  
ATOM   4547  N   PRO A 300      20.647  21.519 -31.315  1.00  1.17           N  
ATOM   4548  CA  PRO A 300      20.701  22.090 -29.975  1.00  1.17           C  
ATOM   4549  C   PRO A 300      21.514  23.371 -29.983  1.00  1.17           C  
ATOM   4550  O   PRO A 300      21.342  24.241 -29.129  1.00  1.17           O  
ATOM   4551  CB  PRO A 300      21.388  20.993 -29.155  1.00  1.17           C  
ATOM   4552  CG  PRO A 300      22.180  20.189 -30.172  1.00  1.17           C  
ATOM   4553  CD  PRO A 300      21.340  20.224 -31.430  1.00  1.17           C  
ATOM   4554  HA  PRO A 300      19.677  22.272 -29.618  1.00  1.17           H  
ATOM   4555 1HB  PRO A 300      22.032  21.447 -28.384  1.00  1.17           H  
ATOM   4556 2HB  PRO A 300      20.635  20.388 -28.630  1.00  1.17           H  
ATOM   4557 1HG  PRO A 300      23.180  20.627 -30.304  1.00  1.17           H  
ATOM   4558 2HG  PRO A 300      22.342  19.157 -29.810  1.00  1.17           H  
ATOM   4559 1HD  PRO A 300      21.987  20.186 -32.302  1.00  1.17           H  
ATOM   4560 2HD  PRO A 300      20.624  19.393 -31.400  1.00  1.17           H  
ATOM   4561  N   ILE A 301      22.362  23.499 -30.995  1.00  1.17           N  
ATOM   4562  CA  ILE A 301      23.205  24.649 -31.168  1.00  1.17           C  
ATOM   4563  C   ILE A 301      22.368  25.821 -31.643  1.00  1.17           C  
ATOM   4564  O   ILE A 301      22.574  26.953 -31.208  1.00  1.17           O  
ATOM   4565  CB  ILE A 301      24.293  24.376 -32.200  1.00  1.17           C  
ATOM   4566  CG1 ILE A 301      25.171  23.189 -31.742  1.00  1.17           C  
ATOM   4567  CG2 ILE A 301      25.092  25.664 -32.388  1.00  1.17           C  
ATOM   4568  CD1 ILE A 301      25.854  23.390 -30.433  1.00  1.17           C  
ATOM   4569  H   ILE A 301      22.449  22.747 -31.658  1.00  1.17           H  
ATOM   4570  HA  ILE A 301      23.662  24.905 -30.213  1.00  1.17           H  
ATOM   4571  HB  ILE A 301      23.834  24.094 -33.145  1.00  1.17           H  
ATOM   4572 1HG1 ILE A 301      24.535  22.311 -31.655  1.00  1.17           H  
ATOM   4573 2HG1 ILE A 301      25.922  22.989 -32.487  1.00  1.17           H  
ATOM   4574 1HG2 ILE A 301      25.859  25.536 -33.118  1.00  1.17           H  
ATOM   4575 2HG2 ILE A 301      24.418  26.445 -32.722  1.00  1.17           H  
ATOM   4576 3HG2 ILE A 301      25.544  25.955 -31.443  1.00  1.17           H  
ATOM   4577 1HD1 ILE A 301      26.436  22.498 -30.188  1.00  1.17           H  
ATOM   4578 2HD1 ILE A 301      26.518  24.253 -30.496  1.00  1.17           H  
ATOM   4579 3HD1 ILE A 301      25.107  23.561 -29.655  1.00  1.17           H  
ATOM   4580  N   SER A 302      21.425  25.571 -32.566  1.00  1.13           N  
ATOM   4581  CA  SER A 302      20.625  26.676 -33.068  1.00  1.13           C  
ATOM   4582  C   SER A 302      19.677  27.094 -31.979  1.00  1.13           C  
ATOM   4583  O   SER A 302      19.280  28.253 -31.886  1.00  1.13           O  
ATOM   4584  CB  SER A 302      19.829  26.263 -34.284  1.00  1.13           C  
ATOM   4585  OG  SER A 302      18.804  25.368 -33.934  1.00  1.13           O  
ATOM   4586  H   SER A 302      21.218  24.625 -32.863  1.00  1.13           H  
ATOM   4587  HA  SER A 302      21.274  27.517 -33.312  1.00  1.13           H  
ATOM   4588 1HB  SER A 302      19.403  27.144 -34.757  1.00  1.13           H  
ATOM   4589 2HB  SER A 302      20.491  25.790 -35.008  1.00  1.13           H  
ATOM   4590  HG  SER A 302      19.232  24.602 -33.497  1.00  1.13           H  
ATOM   4591  N   ARG A 303      19.355  26.149 -31.100  1.00  1.06           N  
ATOM   4592  CA  ARG A 303      18.518  26.471 -29.973  1.00  1.06           C  
ATOM   4593  C   ARG A 303      19.242  27.380 -29.002  1.00  1.06           C  
ATOM   4594  O   ARG A 303      18.708  28.415 -28.601  1.00  1.06           O  
ATOM   4595  CB  ARG A 303      18.036  25.225 -29.284  1.00  1.06           C  
ATOM   4596  CG  ARG A 303      17.243  25.502 -28.068  1.00  1.06           C  
ATOM   4597  CD  ARG A 303      16.536  24.306 -27.592  1.00  1.06           C  
ATOM   4598  NE  ARG A 303      15.714  24.594 -26.435  1.00  1.06           N  
ATOM   4599  CZ  ARG A 303      16.128  24.523 -25.162  1.00  1.06           C  
ATOM   4600  NH1 ARG A 303      17.361  24.154 -24.888  1.00  1.06           N  
ATOM   4601  NH2 ARG A 303      15.293  24.821 -24.185  1.00  1.06           N  
ATOM   4602  H   ARG A 303      19.677  25.194 -31.253  1.00  1.06           H  
ATOM   4603  HA  ARG A 303      17.648  27.000 -30.341  1.00  1.06           H  
ATOM   4604 1HB  ARG A 303      17.430  24.634 -29.969  1.00  1.06           H  
ATOM   4605 2HB  ARG A 303      18.879  24.620 -28.988  1.00  1.06           H  
ATOM   4606 1HG  ARG A 303      17.935  25.794 -27.278  1.00  1.06           H  
ATOM   4607 2HG  ARG A 303      16.583  26.314 -28.244  1.00  1.06           H  
ATOM   4608 1HD  ARG A 303      15.889  23.935 -28.388  1.00  1.06           H  
ATOM   4609 2HD  ARG A 303      17.258  23.537 -27.319  1.00  1.06           H  
ATOM   4610  HE  ARG A 303      14.755  24.886 -26.599  1.00  1.06           H  
ATOM   4611 1HH1 ARG A 303      18.001  23.928 -25.639  1.00  1.06           H  
ATOM   4612 2HH1 ARG A 303      17.671  24.095 -23.926  1.00  1.06           H  
ATOM   4613 1HH2 ARG A 303      14.344  25.109 -24.402  1.00  1.06           H  
ATOM   4614 2HH2 ARG A 303      15.597  24.766 -23.227  1.00  1.06           H  
ATOM   4615  N   GLU A 304      20.483  27.035 -28.649  1.00  0.99           N  
ATOM   4616  CA  GLU A 304      21.231  27.901 -27.748  1.00  0.99           C  
ATOM   4617  C   GLU A 304      21.430  29.284 -28.352  1.00  0.99           C  
ATOM   4618  O   GLU A 304      21.229  30.300 -27.679  1.00  0.99           O  
ATOM   4619  CB  GLU A 304      22.599  27.320 -27.393  1.00  0.99           C  
ATOM   4620  CG  GLU A 304      23.380  28.229 -26.432  1.00  0.99           C  
ATOM   4621  CD  GLU A 304      24.731  27.707 -25.996  1.00  0.99           C  
ATOM   4622  OE1 GLU A 304      25.115  26.632 -26.393  1.00  0.99           O  
ATOM   4623  OE2 GLU A 304      25.388  28.419 -25.260  1.00  0.99           O  
ATOM   4624  H   GLU A 304      20.894  26.162 -28.980  1.00  0.99           H  
ATOM   4625  HA  GLU A 304      20.658  28.014 -26.829  1.00  0.99           H  
ATOM   4626 1HB  GLU A 304      22.477  26.339 -26.932  1.00  0.99           H  
ATOM   4627 2HB  GLU A 304      23.188  27.185 -28.306  1.00  0.99           H  
ATOM   4628 1HG  GLU A 304      23.524  29.191 -26.926  1.00  0.99           H  
ATOM   4629 2HG  GLU A 304      22.767  28.403 -25.549  1.00  0.99           H  
ATOM   4630  N   ILE A 305      21.801  29.336 -29.635  1.00  0.93           N  
ATOM   4631  CA  ILE A 305      22.046  30.626 -30.247  1.00  0.93           C  
ATOM   4632  C   ILE A 305      20.778  31.454 -30.300  1.00  0.93           C  
ATOM   4633  O   ILE A 305      20.774  32.594 -29.832  1.00  0.93           O  
ATOM   4634  CB  ILE A 305      22.610  30.470 -31.672  1.00  0.93           C  
ATOM   4635  CG1 ILE A 305      24.028  29.870 -31.608  1.00  0.93           C  
ATOM   4636  CG2 ILE A 305      22.585  31.806 -32.410  1.00  0.93           C  
ATOM   4637  CD1 ILE A 305      24.566  29.430 -32.960  1.00  0.93           C  
ATOM   4638  H   ILE A 305      21.954  28.479 -30.167  1.00  0.93           H  
ATOM   4639  HA  ILE A 305      22.775  31.163 -29.648  1.00  0.93           H  
ATOM   4640  HB  ILE A 305      21.992  29.758 -32.221  1.00  0.93           H  
ATOM   4641 1HG1 ILE A 305      24.692  30.595 -31.177  1.00  0.93           H  
ATOM   4642 2HG1 ILE A 305      24.007  28.999 -30.953  1.00  0.93           H  
ATOM   4643 1HG2 ILE A 305      22.965  31.663 -33.423  1.00  0.93           H  
ATOM   4644 2HG2 ILE A 305      21.563  32.176 -32.462  1.00  0.93           H  
ATOM   4645 3HG2 ILE A 305      23.198  32.529 -31.884  1.00  0.93           H  
ATOM   4646 1HD1 ILE A 305      25.564  29.007 -32.842  1.00  0.93           H  
ATOM   4647 2HD1 ILE A 305      23.902  28.677 -33.378  1.00  0.93           H  
ATOM   4648 3HD1 ILE A 305      24.615  30.281 -33.637  1.00  0.93           H  
ATOM   4649  N   LEU A 306      19.684  30.884 -30.787  1.00  0.87           N  
ATOM   4650  CA  LEU A 306      18.463  31.650 -30.846  1.00  0.87           C  
ATOM   4651  C   LEU A 306      17.944  32.045 -29.492  1.00  0.87           C  
ATOM   4652  O   LEU A 306      17.509  33.175 -29.326  1.00  0.87           O  
ATOM   4653  CB  LEU A 306      17.396  30.879 -31.601  1.00  0.87           C  
ATOM   4654  CG  LEU A 306      17.611  30.792 -33.063  1.00  0.87           C  
ATOM   4655  CD1 LEU A 306      16.650  29.845 -33.622  1.00  0.87           C  
ATOM   4656  CD2 LEU A 306      17.413  32.167 -33.654  1.00  0.87           C  
ATOM   4657  H   LEU A 306      19.693  29.929 -31.141  1.00  0.87           H  
ATOM   4658  HA  LEU A 306      18.671  32.562 -31.401  1.00  0.87           H  
ATOM   4659 1HB  LEU A 306      17.381  29.866 -31.214  1.00  0.87           H  
ATOM   4660 2HB  LEU A 306      16.432  31.343 -31.419  1.00  0.87           H  
ATOM   4661  HG  LEU A 306      18.623  30.438 -33.278  1.00  0.87           H  
ATOM   4662 1HD1 LEU A 306      16.793  29.783 -34.654  1.00  0.87           H  
ATOM   4663 2HD1 LEU A 306      16.843  28.894 -33.180  1.00  0.87           H  
ATOM   4664 3HD1 LEU A 306      15.635  30.166 -33.410  1.00  0.87           H  
ATOM   4665 1HD2 LEU A 306      17.570  32.126 -34.730  1.00  0.87           H  
ATOM   4666 2HD2 LEU A 306      16.403  32.515 -33.440  1.00  0.87           H  
ATOM   4667 3HD2 LEU A 306      18.125  32.846 -33.206  1.00  0.87           H  
ATOM   4668  N   ALA A 307      18.016  31.174 -28.495  1.00  0.84           N  
ATOM   4669  CA  ALA A 307      17.507  31.563 -27.192  1.00  0.84           C  
ATOM   4670  C   ALA A 307      18.266  32.780 -26.662  1.00  0.84           C  
ATOM   4671  O   ALA A 307      17.667  33.699 -26.088  1.00  0.84           O  
ATOM   4672  CB  ALA A 307      17.623  30.401 -26.229  1.00  0.84           C  
ATOM   4673  H   ALA A 307      18.391  30.236 -28.632  1.00  0.84           H  
ATOM   4674  HA  ALA A 307      16.459  31.837 -27.300  1.00  0.84           H  
ATOM   4675 1HB  ALA A 307      17.227  30.687 -25.259  1.00  0.84           H  
ATOM   4676 2HB  ALA A 307      17.063  29.549 -26.618  1.00  0.84           H  
ATOM   4677 3HB  ALA A 307      18.676  30.125 -26.130  1.00  0.84           H  
ATOM   4678  N   ARG A 308      19.587  32.813 -26.878  1.00  0.81           N  
ATOM   4679  CA  ARG A 308      20.378  33.943 -26.418  1.00  0.81           C  
ATOM   4680  C   ARG A 308      20.047  35.217 -27.190  1.00  0.81           C  
ATOM   4681  O   ARG A 308      19.902  36.295 -26.600  1.00  0.81           O  
ATOM   4682  CB  ARG A 308      21.867  33.645 -26.571  1.00  0.81           C  
ATOM   4683  CG  ARG A 308      22.449  32.609 -25.587  1.00  0.81           C  
ATOM   4684  CD  ARG A 308      23.918  32.400 -25.820  1.00  0.81           C  
ATOM   4685  NE  ARG A 308      24.505  31.374 -24.940  1.00  0.81           N  
ATOM   4686  CZ  ARG A 308      24.914  31.567 -23.679  1.00  0.81           C  
ATOM   4687  NH1 ARG A 308      24.802  32.742 -23.089  1.00  0.81           N  
ATOM   4688  NH2 ARG A 308      25.437  30.542 -23.051  1.00  0.81           N  
ATOM   4689  H   ARG A 308      20.057  32.032 -27.346  1.00  0.81           H  
ATOM   4690  HA  ARG A 308      20.160  34.108 -25.364  1.00  0.81           H  
ATOM   4691 1HB  ARG A 308      22.043  33.257 -27.578  1.00  0.81           H  
ATOM   4692 2HB  ARG A 308      22.438  34.568 -26.479  1.00  0.81           H  
ATOM   4693 1HG  ARG A 308      22.305  32.956 -24.566  1.00  0.81           H  
ATOM   4694 2HG  ARG A 308      21.941  31.655 -25.718  1.00  0.81           H  
ATOM   4695 1HD  ARG A 308      24.064  32.079 -26.854  1.00  0.81           H  
ATOM   4696 2HD  ARG A 308      24.448  33.335 -25.655  1.00  0.81           H  
ATOM   4697  HE  ARG A 308      24.648  30.420 -25.305  1.00  0.81           H  
ATOM   4698 1HH1 ARG A 308      24.398  33.521 -23.588  1.00  0.81           H  
ATOM   4699 2HH1 ARG A 308      25.120  32.860 -22.138  1.00  0.81           H  
ATOM   4700 1HH2 ARG A 308      25.510  29.650 -23.566  1.00  0.81           H  
ATOM   4701 2HH2 ARG A 308      25.764  30.628 -22.102  1.00  0.81           H  
ATOM   4702  N   GLU A 309      19.874  35.095 -28.502  1.00  0.80           N  
ATOM   4703  CA  GLU A 309      19.633  36.281 -29.303  1.00  0.80           C  
ATOM   4704  C   GLU A 309      18.203  36.801 -29.081  1.00  0.80           C  
ATOM   4705  O   GLU A 309      17.976  38.015 -29.076  1.00  0.80           O  
ATOM   4706  CB  GLU A 309      19.991  35.988 -30.755  1.00  0.80           C  
ATOM   4707  CG  GLU A 309      21.550  35.633 -30.912  1.00  0.80           C  
ATOM   4708  CD  GLU A 309      22.597  36.658 -30.368  1.00  0.80           C  
ATOM   4709  OE1 GLU A 309      22.634  37.783 -30.777  1.00  0.80           O  
ATOM   4710  OE2 GLU A 309      23.350  36.277 -29.499  1.00  0.80           O  
ATOM   4711  H   GLU A 309      19.978  34.181 -28.950  1.00  0.80           H  
ATOM   4712  HA  GLU A 309      20.317  37.057 -28.967  1.00  0.80           H  
ATOM   4713 1HB  GLU A 309      19.420  35.121 -31.098  1.00  0.80           H  
ATOM   4714 2HB  GLU A 309      19.729  36.812 -31.385  1.00  0.80           H  
ATOM   4715 1HG  GLU A 309      21.738  34.700 -30.411  1.00  0.80           H  
ATOM   4716 2HG  GLU A 309      21.750  35.477 -31.954  1.00  0.80           H  
ATOM   4717  N   ILE A 310      17.249  35.894 -28.844  1.00  0.83           N  
ATOM   4718  CA  ILE A 310      15.876  36.278 -28.537  1.00  0.83           C  
ATOM   4719  C   ILE A 310      15.888  37.076 -27.242  1.00  0.83           C  
ATOM   4720  O   ILE A 310      15.217  38.092 -27.131  1.00  0.83           O  
ATOM   4721  CB  ILE A 310      14.917  35.067 -28.410  1.00  0.83           C  
ATOM   4722  CG1 ILE A 310      14.702  34.385 -29.757  1.00  0.83           C  
ATOM   4723  CG2 ILE A 310      13.576  35.554 -27.896  1.00  0.83           C  
ATOM   4724  CD1 ILE A 310      14.060  33.006 -29.682  1.00  0.83           C  
ATOM   4725  H   ILE A 310      17.481  34.907 -28.881  1.00  0.83           H  
ATOM   4726  HA  ILE A 310      15.505  36.920 -29.338  1.00  0.83           H  
ATOM   4727  HB  ILE A 310      15.345  34.334 -27.721  1.00  0.83           H  
ATOM   4728 1HG1 ILE A 310      14.030  35.013 -30.321  1.00  0.83           H  
ATOM   4729 2HG1 ILE A 310      15.646  34.319 -30.283  1.00  0.83           H  
ATOM   4730 1HG2 ILE A 310      12.890  34.710 -27.796  1.00  0.83           H  
ATOM   4731 2HG2 ILE A 310      13.710  36.027 -26.925  1.00  0.83           H  
ATOM   4732 3HG2 ILE A 310      13.162  36.276 -28.598  1.00  0.83           H  
ATOM   4733 1HD1 ILE A 310      13.919  32.616 -30.689  1.00  0.83           H  
ATOM   4734 2HD1 ILE A 310      14.713  32.337 -29.122  1.00  0.83           H  
ATOM   4735 3HD1 ILE A 310      13.096  33.075 -29.181  1.00  0.83           H  
ATOM   4736  N   ALA A 311      16.653  36.613 -26.243  1.00  0.90           N  
ATOM   4737  CA  ALA A 311      16.766  37.342 -24.981  1.00  0.90           C  
ATOM   4738  C   ALA A 311      17.326  38.766 -25.178  1.00  0.90           C  
ATOM   4739  O   ALA A 311      16.914  39.698 -24.484  1.00  0.90           O  
ATOM   4740  CB  ALA A 311      17.651  36.569 -24.020  1.00  0.90           C  
ATOM   4741  H   ALA A 311      17.163  35.735 -26.352  1.00  0.90           H  
ATOM   4742  HA  ALA A 311      15.767  37.430 -24.556  1.00  0.90           H  
ATOM   4743 1HB  ALA A 311      17.705  37.096 -23.070  1.00  0.90           H  
ATOM   4744 2HB  ALA A 311      17.234  35.575 -23.865  1.00  0.90           H  
ATOM   4745 3HB  ALA A 311      18.648  36.478 -24.439  1.00  0.90           H  
ATOM   4746  N   LYS A 312      18.271  38.934 -26.117  1.00  1.04           N  
ATOM   4747  CA  LYS A 312      18.851  40.254 -26.423  1.00  1.04           C  
ATOM   4748  C   LYS A 312      17.860  41.173 -27.155  1.00  1.04           C  
ATOM   4749  O   LYS A 312      17.893  42.398 -27.000  1.00  1.04           O  
ATOM   4750  CB  LYS A 312      20.114  40.097 -27.267  1.00  1.04           C  
ATOM   4751  CG  LYS A 312      21.304  39.503 -26.531  1.00  1.04           C  
ATOM   4752  CD  LYS A 312      22.467  39.298 -27.487  1.00  1.04           C  
ATOM   4753  CE  LYS A 312      23.674  38.661 -26.808  1.00  1.04           C  
ATOM   4754  NZ  LYS A 312      24.729  38.262 -27.805  1.00  1.04           N  
ATOM   4755  H   LYS A 312      18.612  38.113 -26.617  1.00  1.04           H  
ATOM   4756  HA  LYS A 312      19.115  40.734 -25.483  1.00  1.04           H  
ATOM   4757 1HB  LYS A 312      19.900  39.453 -28.118  1.00  1.04           H  
ATOM   4758 2HB  LYS A 312      20.410  41.068 -27.663  1.00  1.04           H  
ATOM   4759 1HG  LYS A 312      21.608  40.167 -25.724  1.00  1.04           H  
ATOM   4760 2HG  LYS A 312      21.020  38.542 -26.106  1.00  1.04           H  
ATOM   4761 1HD  LYS A 312      22.149  38.649 -28.301  1.00  1.04           H  
ATOM   4762 2HD  LYS A 312      22.767  40.253 -27.919  1.00  1.04           H  
ATOM   4763 1HE  LYS A 312      24.103  39.366 -26.101  1.00  1.04           H  
ATOM   4764 2HE  LYS A 312      23.345  37.771 -26.273  1.00  1.04           H  
ATOM   4765 1HZ  LYS A 312      25.499  37.829 -27.341  1.00  1.04           H  
ATOM   4766 2HZ  LYS A 312      24.289  37.580 -28.457  1.00  1.04           H  
ATOM   4767 3HZ  LYS A 312      25.099  39.048 -28.365  1.00  1.04           H  
ATOM   4768  N   LEU A 313      16.995  40.572 -27.963  1.00  1.26           N  
ATOM   4769  CA  LEU A 313      15.992  41.272 -28.757  1.00  1.26           C  
ATOM   4770  C   LEU A 313      15.077  42.074 -27.807  1.00  1.26           C  
ATOM   4771  O   LEU A 313      14.608  41.518 -26.819  1.00  1.26           O  
ATOM   4772  CB  LEU A 313      15.153  40.234 -29.497  1.00  1.26           C  
ATOM   4773  CG  LEU A 313      14.195  40.678 -30.552  1.00  1.26           C  
ATOM   4774  CD1 LEU A 313      14.956  41.192 -31.768  1.00  1.26           C  
ATOM   4775  CD2 LEU A 313      13.350  39.501 -30.885  1.00  1.26           C  
ATOM   4776  H   LEU A 313      17.058  39.557 -28.059  1.00  1.26           H  
ATOM   4777  HA  LEU A 313      16.503  41.896 -29.473  1.00  1.26           H  
ATOM   4778 1HB  LEU A 313      15.829  39.505 -29.940  1.00  1.26           H  
ATOM   4779 2HB  LEU A 313      14.553  39.721 -28.759  1.00  1.26           H  
ATOM   4780  HG  LEU A 313      13.568  41.490 -30.172  1.00  1.26           H  
ATOM   4781 1HD1 LEU A 313      14.255  41.500 -32.538  1.00  1.26           H  
ATOM   4782 2HD1 LEU A 313      15.577  42.028 -31.496  1.00  1.26           H  
ATOM   4783 3HD1 LEU A 313      15.586  40.395 -32.155  1.00  1.26           H  
ATOM   4784 1HD2 LEU A 313      12.636  39.750 -31.638  1.00  1.26           H  
ATOM   4785 2HD2 LEU A 313      13.976  38.706 -31.241  1.00  1.26           H  
ATOM   4786 3HD2 LEU A 313      12.828  39.173 -29.985  1.00  1.26           H  
ATOM   4787  N   PRO A 314      14.777  43.360 -28.066  1.00  1.51           N  
ATOM   4788  CA  PRO A 314      13.934  44.197 -27.225  1.00  1.51           C  
ATOM   4789  C   PRO A 314      12.573  43.577 -26.914  1.00  1.51           C  
ATOM   4790  O   PRO A 314      11.858  43.085 -27.796  1.00  1.51           O  
ATOM   4791  CB  PRO A 314      13.772  45.452 -28.094  1.00  1.51           C  
ATOM   4792  CG  PRO A 314      15.050  45.508 -28.895  1.00  1.51           C  
ATOM   4793  CD  PRO A 314      15.375  44.067 -29.208  1.00  1.51           C  
ATOM   4794  HA  PRO A 314      14.473  44.427 -26.296  1.00  1.51           H  
ATOM   4795 1HB  PRO A 314      12.877  45.362 -28.726  1.00  1.51           H  
ATOM   4796 2HB  PRO A 314      13.629  46.336 -27.454  1.00  1.51           H  
ATOM   4797 1HG  PRO A 314      14.908  46.118 -29.801  1.00  1.51           H  
ATOM   4798 2HG  PRO A 314      15.846  45.994 -28.310  1.00  1.51           H  
ATOM   4799 1HD  PRO A 314      14.923  43.759 -30.151  1.00  1.51           H  
ATOM   4800 2HD  PRO A 314      16.470  43.985 -29.196  1.00  1.51           H  
ATOM   4801  N   GLU A 315      12.160  43.739 -25.657  1.00  1.71           N  
ATOM   4802  CA  GLU A 315      10.918  43.175 -25.129  1.00  1.71           C  
ATOM   4803  C   GLU A 315       9.689  43.978 -25.520  1.00  1.71           C  
ATOM   4804  O   GLU A 315       8.567  43.621 -25.172  1.00  1.71           O  
ATOM   4805  CB  GLU A 315      10.991  43.086 -23.601  1.00  1.71           C  
ATOM   4806  CG  GLU A 315      12.035  42.097 -23.075  1.00  1.71           C  
ATOM   4807  CD  GLU A 315      12.110  42.042 -21.559  1.00  1.71           C  
ATOM   4808  OE1 GLU A 315      11.383  42.762 -20.916  1.00  1.71           O  
ATOM   4809  OE2 GLU A 315      12.895  41.275 -21.052  1.00  1.71           O  
ATOM   4810  H   GLU A 315      12.780  44.205 -25.008  1.00  1.71           H  
ATOM   4811  HA  GLU A 315      10.804  42.168 -25.533  1.00  1.71           H  
ATOM   4812 1HB  GLU A 315      11.223  44.069 -23.191  1.00  1.71           H  
ATOM   4813 2HB  GLU A 315      10.019  42.789 -23.207  1.00  1.71           H  
ATOM   4814 1HG  GLU A 315      11.795  41.103 -23.451  1.00  1.71           H  
ATOM   4815 2HG  GLU A 315      13.012  42.376 -23.474  1.00  1.71           H  
ATOM   4816  N   GLY A 316       9.907  45.075 -26.234  1.00  1.77           N  
ATOM   4817  CA  GLY A 316       8.813  45.908 -26.699  1.00  1.77           C  
ATOM   4818  C   GLY A 316       8.207  45.361 -27.997  1.00  1.77           C  
ATOM   4819  O   GLY A 316       7.215  45.897 -28.493  1.00  1.77           O  
ATOM   4820  H   GLY A 316      10.856  45.313 -26.476  1.00  1.77           H  
ATOM   4821 1HA  GLY A 316       8.043  45.960 -25.929  1.00  1.77           H  
ATOM   4822 2HA  GLY A 316       9.172  46.923 -26.862  1.00  1.77           H  
ATOM   4823  N   GLY A 317       8.811  44.307 -28.561  1.00  1.65           N  
ATOM   4824  CA  GLY A 317       8.299  43.726 -29.795  1.00  1.65           C  
ATOM   4825  C   GLY A 317       7.326  42.586 -29.506  1.00  1.65           C  
ATOM   4826  O   GLY A 317       6.891  42.389 -28.372  1.00  1.65           O  
ATOM   4827  H   GLY A 317       9.645  43.896 -28.135  1.00  1.65           H  
ATOM   4828 1HA  GLY A 317       7.801  44.495 -30.386  1.00  1.65           H  
ATOM   4829 2HA  GLY A 317       9.130  43.349 -30.388  1.00  1.65           H  
ATOM   4830  N   THR A 318       6.978  41.845 -30.548  1.00  1.41           N  
ATOM   4831  CA  THR A 318       6.076  40.704 -30.445  1.00  1.41           C  
ATOM   4832  C   THR A 318       6.743  39.670 -29.559  1.00  1.41           C  
ATOM   4833  O   THR A 318       7.957  39.486 -29.646  1.00  1.41           O  
ATOM   4834  CB  THR A 318       5.765  40.100 -31.810  1.00  1.41           C  
ATOM   4835  OG1 THR A 318       5.217  41.110 -32.657  1.00  1.41           O  
ATOM   4836  CG2 THR A 318       4.738  39.016 -31.654  1.00  1.41           C  
ATOM   4837  H   THR A 318       7.364  42.073 -31.449  1.00  1.41           H  
ATOM   4838  HA  THR A 318       5.142  41.015 -29.974  1.00  1.41           H  
ATOM   4839  HB  THR A 318       6.647  39.680 -32.243  1.00  1.41           H  
ATOM   4840  HG1 THR A 318       4.362  41.391 -32.307  1.00  1.41           H  
ATOM   4841 1HG2 THR A 318       4.489  38.586 -32.594  1.00  1.41           H  
ATOM   4842 2HG2 THR A 318       5.110  38.235 -31.008  1.00  1.41           H  
ATOM   4843 3HG2 THR A 318       3.854  39.458 -31.227  1.00  1.41           H  
ATOM   4844  N   ARG A 319       6.009  39.044 -28.651  1.00  1.14           N  
ATOM   4845  CA  ARG A 319       6.679  38.063 -27.817  1.00  1.14           C  
ATOM   4846  C   ARG A 319       7.146  36.891 -28.672  1.00  1.14           C  
ATOM   4847  O   ARG A 319       6.382  36.385 -29.496  1.00  1.14           O  
ATOM   4848  CB  ARG A 319       5.753  37.564 -26.723  1.00  1.14           C  
ATOM   4849  CG  ARG A 319       5.389  38.582 -25.633  1.00  1.14           C  
ATOM   4850  CD  ARG A 319       4.519  37.950 -24.592  1.00  1.14           C  
ATOM   4851  NE  ARG A 319       3.188  37.655 -25.113  1.00  1.14           N  
ATOM   4852  CZ  ARG A 319       2.120  38.485 -25.040  1.00  1.14           C  
ATOM   4853  NH1 ARG A 319       2.218  39.646 -24.412  1.00  1.14           N  
ATOM   4854  NH2 ARG A 319       0.975  38.126 -25.595  1.00  1.14           N  
ATOM   4855  H   ARG A 319       4.997  39.170 -28.599  1.00  1.14           H  
ATOM   4856  HA  ARG A 319       7.549  38.530 -27.356  1.00  1.14           H  
ATOM   4857 1HB  ARG A 319       4.815  37.234 -27.177  1.00  1.14           H  
ATOM   4858 2HB  ARG A 319       6.197  36.695 -26.237  1.00  1.14           H  
ATOM   4859 1HG  ARG A 319       6.297  38.952 -25.158  1.00  1.14           H  
ATOM   4860 2HG  ARG A 319       4.844  39.414 -26.081  1.00  1.14           H  
ATOM   4861 1HD  ARG A 319       4.969  37.011 -24.266  1.00  1.14           H  
ATOM   4862 2HD  ARG A 319       4.414  38.620 -23.742  1.00  1.14           H  
ATOM   4863  HE  ARG A 319       3.063  36.766 -25.627  1.00  1.14           H  
ATOM   4864 1HH1 ARG A 319       3.093  39.917 -23.988  1.00  1.14           H  
ATOM   4865 2HH1 ARG A 319       1.419  40.260 -24.360  1.00  1.14           H  
ATOM   4866 1HH2 ARG A 319       0.918  37.223 -26.111  1.00  1.14           H  
ATOM   4867 2HH2 ARG A 319       0.176  38.729 -25.548  1.00  1.14           H  
ATOM   4868  N   ILE A 320       8.392  36.465 -28.475  1.00  0.93           N  
ATOM   4869  CA  ILE A 320       8.939  35.334 -29.219  1.00  0.93           C  
ATOM   4870  C   ILE A 320       9.336  34.202 -28.277  1.00  0.93           C  
ATOM   4871  O   ILE A 320      10.008  34.429 -27.267  1.00  0.93           O  
ATOM   4872  CB  ILE A 320      10.133  35.720 -30.130  1.00  0.93           C  
ATOM   4873  CG1 ILE A 320       9.718  36.749 -31.201  1.00  0.93           C  
ATOM   4874  CG2 ILE A 320      10.629  34.542 -30.796  1.00  0.93           C  
ATOM   4875  CD1 ILE A 320      10.855  37.200 -32.040  1.00  0.93           C  
ATOM   4876  H   ILE A 320       8.971  36.936 -27.795  1.00  0.93           H  
ATOM   4877  HA  ILE A 320       8.163  34.952 -29.876  1.00  0.93           H  
ATOM   4878  HB  ILE A 320      10.920  36.163 -29.532  1.00  0.93           H  
ATOM   4879 1HG1 ILE A 320       8.992  36.335 -31.842  1.00  0.93           H  
ATOM   4880 2HG1 ILE A 320       9.292  37.620 -30.710  1.00  0.93           H  
ATOM   4881 1HG2 ILE A 320      11.463  34.798 -31.445  1.00  0.93           H  
ATOM   4882 2HG2 ILE A 320      10.955  33.807 -30.073  1.00  0.93           H  
ATOM   4883 3HG2 ILE A 320       9.802  34.153 -31.376  1.00  0.93           H  
ATOM   4884 1HD1 ILE A 320      10.511  37.928 -32.769  1.00  0.93           H  
ATOM   4885 2HD1 ILE A 320      11.584  37.632 -31.409  1.00  0.93           H  
ATOM   4886 3HD1 ILE A 320      11.282  36.349 -32.554  1.00  0.93           H  
ATOM   4887  N   HIS A 321       8.893  32.993 -28.609  1.00  0.80           N  
ATOM   4888  CA  HIS A 321       9.134  31.811 -27.799  1.00  0.80           C  
ATOM   4889  C   HIS A 321       9.847  30.761 -28.641  1.00  0.80           C  
ATOM   4890  O   HIS A 321       9.593  30.656 -29.840  1.00  0.80           O  
ATOM   4891  CB  HIS A 321       7.798  31.213 -27.377  1.00  0.80           C  
ATOM   4892  CG  HIS A 321       6.865  32.194 -26.754  1.00  0.80           C  
ATOM   4893  ND1 HIS A 321       6.816  32.455 -25.404  1.00  0.80           N  
ATOM   4894  CD2 HIS A 321       5.926  32.981 -27.334  1.00  0.80           C  
ATOM   4895  CE1 HIS A 321       5.869  33.366 -25.178  1.00  0.80           C  
ATOM   4896  NE2 HIS A 321       5.316  33.690 -26.339  1.00  0.80           N  
ATOM   4897  H   HIS A 321       8.330  32.906 -29.452  1.00  0.80           H  
ATOM   4898  HA  HIS A 321       9.741  32.052 -26.926  1.00  0.80           H  
ATOM   4899 1HB  HIS A 321       7.311  30.803 -28.253  1.00  0.80           H  
ATOM   4900 2HB  HIS A 321       7.962  30.394 -26.679  1.00  0.80           H  
ATOM   4901  HD2 HIS A 321       5.692  33.028 -28.400  1.00  0.80           H  
ATOM   4902  HE1 HIS A 321       5.590  33.770 -24.207  1.00  0.80           H  
ATOM   4903  HE2 HIS A 321       4.539  34.361 -26.498  1.00  0.80           H  
ATOM   4904  N   LEU A 322      10.703  29.968 -28.014  1.00  0.73           N  
ATOM   4905  CA  LEU A 322      11.415  28.910 -28.729  1.00  0.73           C  
ATOM   4906  C   LEU A 322      11.056  27.520 -28.212  1.00  0.73           C  
ATOM   4907  O   LEU A 322      11.196  27.239 -27.020  1.00  0.73           O  
ATOM   4908  CB  LEU A 322      12.925  29.139 -28.605  1.00  0.73           C  
ATOM   4909  CG  LEU A 322      13.811  28.236 -29.424  1.00  0.73           C  
ATOM   4910  CD1 LEU A 322      15.146  28.945 -29.631  1.00  0.73           C  
ATOM   4911  CD2 LEU A 322      13.989  26.911 -28.695  1.00  0.73           C  
ATOM   4912  H   LEU A 322      10.871  30.100 -27.024  1.00  0.73           H  
ATOM   4913  HA  LEU A 322      11.143  28.955 -29.784  1.00  0.73           H  
ATOM   4914 1HB  LEU A 322      13.140  30.163 -28.904  1.00  0.73           H  
ATOM   4915 2HB  LEU A 322      13.211  29.022 -27.560  1.00  0.73           H  
ATOM   4916  HG  LEU A 322      13.353  28.053 -30.405  1.00  0.73           H  
ATOM   4917 1HD1 LEU A 322      15.803  28.335 -30.208  1.00  0.73           H  
ATOM   4918 2HD1 LEU A 322      14.977  29.883 -30.148  1.00  0.73           H  
ATOM   4919 3HD1 LEU A 322      15.609  29.142 -28.668  1.00  0.73           H  
ATOM   4920 1HD2 LEU A 322      14.613  26.263 -29.281  1.00  0.73           H  
ATOM   4921 2HD2 LEU A 322      14.443  27.098 -27.726  1.00  0.73           H  
ATOM   4922 3HD2 LEU A 322      13.051  26.431 -28.549  1.00  0.73           H  
ATOM   4923  N   ARG A 323      10.567  26.673 -29.114  1.00  0.71           N  
ATOM   4924  CA  ARG A 323      10.178  25.300 -28.807  1.00  0.71           C  
ATOM   4925  C   ARG A 323      11.141  24.297 -29.444  1.00  0.71           C  
ATOM   4926  O   ARG A 323      11.680  24.544 -30.529  1.00  0.71           O  
ATOM   4927  CB  ARG A 323       8.772  25.034 -29.309  1.00  0.71           C  
ATOM   4928  CG  ARG A 323       7.695  25.904 -28.692  1.00  0.71           C  
ATOM   4929  CD  ARG A 323       7.521  25.556 -27.294  1.00  0.71           C  
ATOM   4930  NE  ARG A 323       7.269  24.147 -27.187  1.00  0.71           N  
ATOM   4931  CZ  ARG A 323       6.083  23.546 -27.333  1.00  0.71           C  
ATOM   4932  NH1 ARG A 323       4.994  24.250 -27.579  1.00  0.71           N  
ATOM   4933  NH2 ARG A 323       6.036  22.234 -27.231  1.00  0.71           N  
ATOM   4934  H   ARG A 323      10.479  26.988 -30.075  1.00  0.71           H  
ATOM   4935  HA  ARG A 323      10.199  25.161 -27.724  1.00  0.71           H  
ATOM   4936 1HB  ARG A 323       8.737  25.191 -30.385  1.00  0.71           H  
ATOM   4937 2HB  ARG A 323       8.515  23.988 -29.122  1.00  0.71           H  
ATOM   4938 1HG  ARG A 323       7.988  26.951 -28.757  1.00  0.71           H  
ATOM   4939 2HG  ARG A 323       6.760  25.761 -29.192  1.00  0.71           H  
ATOM   4940 1HD  ARG A 323       8.432  25.784 -26.732  1.00  0.71           H  
ATOM   4941 2HD  ARG A 323       6.675  26.094 -26.870  1.00  0.71           H  
ATOM   4942  HE  ARG A 323       8.086  23.549 -26.989  1.00  0.71           H  
ATOM   4943 1HH1 ARG A 323       5.043  25.252 -27.652  1.00  0.71           H  
ATOM   4944 2HH1 ARG A 323       4.091  23.767 -27.705  1.00  0.71           H  
ATOM   4945 1HH2 ARG A 323       6.889  21.717 -27.067  1.00  0.71           H  
ATOM   4946 2HH2 ARG A 323       5.157  21.738 -27.312  1.00  0.71           H  
ATOM   4947  N   ARG A 324      11.350  23.167 -28.776  1.00  0.73           N  
ATOM   4948  CA  ARG A 324      12.209  22.111 -29.310  1.00  0.73           C  
ATOM   4949  C   ARG A 324      11.374  20.885 -29.706  1.00  0.73           C  
ATOM   4950  O   ARG A 324      10.512  20.441 -28.944  1.00  0.73           O  
ATOM   4951  CB  ARG A 324      13.261  21.719 -28.274  1.00  0.73           C  
ATOM   4952  CG  ARG A 324      14.353  20.763 -28.749  1.00  0.73           C  
ATOM   4953  CD  ARG A 324      15.373  20.463 -27.666  1.00  0.73           C  
ATOM   4954  NE  ARG A 324      16.463  19.630 -28.169  1.00  0.73           N  
ATOM   4955  CZ  ARG A 324      17.363  18.962 -27.425  1.00  0.73           C  
ATOM   4956  NH1 ARG A 324      17.322  19.000 -26.107  1.00  0.73           N  
ATOM   4957  NH2 ARG A 324      18.300  18.260 -28.042  1.00  0.73           N  
ATOM   4958  H   ARG A 324      10.896  23.032 -27.869  1.00  0.73           H  
ATOM   4959  HA  ARG A 324      12.721  22.481 -30.200  1.00  0.73           H  
ATOM   4960 1HB  ARG A 324      13.747  22.615 -27.900  1.00  0.73           H  
ATOM   4961 2HB  ARG A 324      12.764  21.250 -27.426  1.00  0.73           H  
ATOM   4962 1HG  ARG A 324      13.905  19.827 -29.061  1.00  0.73           H  
ATOM   4963 2HG  ARG A 324      14.869  21.212 -29.596  1.00  0.73           H  
ATOM   4964 1HD  ARG A 324      15.793  21.386 -27.286  1.00  0.73           H  
ATOM   4965 2HD  ARG A 324      14.888  19.929 -26.853  1.00  0.73           H  
ATOM   4966  HE  ARG A 324      16.560  19.548 -29.165  1.00  0.73           H  
ATOM   4967 1HH1 ARG A 324      16.616  19.538 -25.630  1.00  0.73           H  
ATOM   4968 2HH1 ARG A 324      18.008  18.481 -25.559  1.00  0.73           H  
ATOM   4969 1HH2 ARG A 324      18.339  18.242 -29.080  1.00  0.73           H  
ATOM   4970 2HH2 ARG A 324      18.978  17.745 -27.501  1.00  0.73           H  
ATOM   4971  N   GLY A 325      11.640  20.335 -30.884  1.00  0.75           N  
ATOM   4972  CA  GLY A 325      10.943  19.147 -31.359  1.00  0.75           C  
ATOM   4973  C   GLY A 325      11.565  17.934 -30.719  1.00  0.75           C  
ATOM   4974  O   GLY A 325      12.231  18.075 -29.704  1.00  0.75           O  
ATOM   4975  H   GLY A 325      12.333  20.772 -31.492  1.00  0.75           H  
ATOM   4976 1HA  GLY A 325       9.886  19.202 -31.101  1.00  0.75           H  
ATOM   4977 2HA  GLY A 325      11.028  19.080 -32.442  1.00  0.75           H  
ATOM   4978  N   ALA A 326      11.317  16.735 -31.229  1.00  0.77           N  
ATOM   4979  CA  ALA A 326      11.909  15.589 -30.553  1.00  0.77           C  
ATOM   4980  C   ALA A 326      12.100  14.366 -31.467  1.00  0.77           C  
ATOM   4981  O   ALA A 326      11.742  13.251 -31.108  1.00  0.77           O  
ATOM   4982  CB  ALA A 326      11.061  15.253 -29.339  1.00  0.77           C  
ATOM   4983  H   ALA A 326      10.758  16.620 -32.059  1.00  0.77           H  
ATOM   4984  HA  ALA A 326      12.897  15.874 -30.202  1.00  0.77           H  
ATOM   4985 1HB  ALA A 326      11.518  14.432 -28.799  1.00  0.77           H  
ATOM   4986 2HB  ALA A 326      10.990  16.113 -28.679  1.00  0.77           H  
ATOM   4987 3HB  ALA A 326      10.083  14.987 -29.645  1.00  0.77           H  
ATOM   4988  N   GLY A 327      12.699  14.529 -32.630  1.00  0.79           N  
ATOM   4989  CA  GLY A 327      12.941  13.355 -33.448  1.00  0.79           C  
ATOM   4990  C   GLY A 327      11.766  12.862 -34.298  1.00  0.79           C  
ATOM   4991  O   GLY A 327      11.382  11.693 -34.196  1.00  0.79           O  
ATOM   4992  H   GLY A 327      13.070  15.433 -32.908  1.00  0.79           H  
ATOM   4993 1HA  GLY A 327      13.785  13.572 -34.104  1.00  0.79           H  
ATOM   4994 2HA  GLY A 327      13.276  12.555 -32.799  1.00  0.79           H  
ATOM   4995  N   ALA A 328      11.119  13.747 -35.060  1.00  0.80           N  
ATOM   4996  CA  ALA A 328      10.024  13.285 -35.915  1.00  0.80           C  
ATOM   4997  C   ALA A 328       9.793  14.237 -37.094  1.00  0.80           C  
ATOM   4998  O   ALA A 328       9.210  15.304 -36.920  1.00  0.80           O  
ATOM   4999  CB  ALA A 328       8.758  13.148 -35.076  1.00  0.80           C  
ATOM   5000  H   ALA A 328      11.420  14.710 -35.093  1.00  0.80           H  
ATOM   5001  HA  ALA A 328      10.296  12.309 -36.325  1.00  0.80           H  
ATOM   5002 1HB  ALA A 328       7.951  12.775 -35.686  1.00  0.80           H  
ATOM   5003 2HB  ALA A 328       8.932  12.446 -34.258  1.00  0.80           H  
ATOM   5004 3HB  ALA A 328       8.494  14.112 -34.671  1.00  0.80           H  
ATOM   5005  N   TYR A 329      10.202  13.805 -38.303  1.00  0.80           N  
ATOM   5006  CA  TYR A 329      10.151  14.575 -39.569  1.00  0.80           C  
ATOM   5007  C   TYR A 329       8.754  15.020 -39.941  1.00  0.80           C  
ATOM   5008  O   TYR A 329       8.550  16.082 -40.525  1.00  0.80           O  
ATOM   5009  CB  TYR A 329      10.810  13.797 -40.699  1.00  0.80           C  
ATOM   5010  CG  TYR A 329      10.763  14.458 -42.039  1.00  0.80           C  
ATOM   5011  CD1 TYR A 329      11.421  15.641 -42.282  1.00  0.80           C  
ATOM   5012  CD2 TYR A 329      10.072  13.833 -43.052  1.00  0.80           C  
ATOM   5013  CE1 TYR A 329      11.368  16.213 -43.540  1.00  0.80           C  
ATOM   5014  CE2 TYR A 329      10.022  14.395 -44.309  1.00  0.80           C  
ATOM   5015  CZ  TYR A 329      10.658  15.579 -44.556  1.00  0.80           C  
ATOM   5016  OH  TYR A 329      10.588  16.136 -45.812  1.00  0.80           O  
ATOM   5017  H   TYR A 329      10.612  12.870 -38.350  1.00  0.80           H  
ATOM   5018  HA  TYR A 329      10.729  15.491 -39.429  1.00  0.80           H  
ATOM   5019 1HB  TYR A 329      11.855  13.594 -40.450  1.00  0.80           H  
ATOM   5020 2HB  TYR A 329      10.315  12.861 -40.794  1.00  0.80           H  
ATOM   5021  HD1 TYR A 329      11.966  16.126 -41.486  1.00  0.80           H  
ATOM   5022  HD2 TYR A 329       9.571  12.890 -42.848  1.00  0.80           H  
ATOM   5023  HE1 TYR A 329      11.877  17.153 -43.727  1.00  0.80           H  
ATOM   5024  HE2 TYR A 329       9.475  13.900 -45.109  1.00  0.80           H  
ATOM   5025  HH  TYR A 329      10.929  17.036 -45.783  1.00  0.80           H  
ATOM   5026  N   ILE A 330       7.779  14.211 -39.587  1.00  0.80           N  
ATOM   5027  CA  ILE A 330       6.393  14.565 -39.797  1.00  0.80           C  
ATOM   5028  C   ILE A 330       6.036  15.937 -39.211  1.00  0.80           C  
ATOM   5029  O   ILE A 330       5.123  16.588 -39.704  1.00  0.80           O  
ATOM   5030  CB  ILE A 330       5.482  13.495 -39.203  1.00  0.80           C  
ATOM   5031  CG1 ILE A 330       3.999  13.807 -39.588  1.00  0.80           C  
ATOM   5032  CG2 ILE A 330       5.714  13.374 -37.727  1.00  0.80           C  
ATOM   5033  CD1 ILE A 330       3.638  13.693 -41.052  1.00  0.80           C  
ATOM   5034  H   ILE A 330       8.007  13.338 -39.134  1.00  0.80           H  
ATOM   5035  HA  ILE A 330       6.211  14.603 -40.867  1.00  0.80           H  
ATOM   5036  HB  ILE A 330       5.731  12.533 -39.652  1.00  0.80           H  
ATOM   5037 1HG1 ILE A 330       3.346  13.176 -39.013  1.00  0.80           H  
ATOM   5038 2HG1 ILE A 330       3.808  14.831 -39.295  1.00  0.80           H  
ATOM   5039 1HG2 ILE A 330       5.095  12.583 -37.348  1.00  0.80           H  
ATOM   5040 2HG2 ILE A 330       6.752  13.132 -37.560  1.00  0.80           H  
ATOM   5041 3HG2 ILE A 330       5.465  14.301 -37.222  1.00  0.80           H  
ATOM   5042 1HD1 ILE A 330       2.592  13.971 -41.177  1.00  0.80           H  
ATOM   5043 2HD1 ILE A 330       4.266  14.365 -41.637  1.00  0.80           H  
ATOM   5044 3HD1 ILE A 330       3.780  12.681 -41.376  1.00  0.80           H  
ATOM   5045  N   CYS A 331       6.775  16.415 -38.201  1.00  0.79           N  
ATOM   5046  CA  CYS A 331       6.483  17.693 -37.574  1.00  0.79           C  
ATOM   5047  C   CYS A 331       6.813  18.877 -38.473  1.00  0.79           C  
ATOM   5048  O   CYS A 331       6.525  20.021 -38.118  1.00  0.79           O  
ATOM   5049  CB  CYS A 331       7.254  17.816 -36.282  1.00  0.79           C  
ATOM   5050  SG  CYS A 331       6.759  16.602 -35.096  1.00  0.79           S  
ATOM   5051  H   CYS A 331       7.570  15.887 -37.844  1.00  0.79           H  
ATOM   5052  HA  CYS A 331       5.420  17.722 -37.342  1.00  0.79           H  
ATOM   5053 1HB  CYS A 331       8.324  17.700 -36.478  1.00  0.79           H  
ATOM   5054 2HB  CYS A 331       7.091  18.801 -35.857  1.00  0.79           H  
ATOM   5055  HG  CYS A 331       7.426  15.610 -35.711  1.00  0.79           H  
ATOM   5056  N   GLY A 332       7.407  18.608 -39.642  1.00  0.78           N  
ATOM   5057  CA  GLY A 332       7.674  19.634 -40.625  1.00  0.78           C  
ATOM   5058  C   GLY A 332       6.402  19.949 -41.422  1.00  0.78           C  
ATOM   5059  O   GLY A 332       6.347  20.952 -42.135  1.00  0.78           O  
ATOM   5060  H   GLY A 332       7.688  17.653 -39.856  1.00  0.78           H  
ATOM   5061 1HA  GLY A 332       8.032  20.532 -40.125  1.00  0.78           H  
ATOM   5062 2HA  GLY A 332       8.462  19.293 -41.294  1.00  0.78           H  
ATOM   5063  N   GLU A 333       5.375  19.097 -41.304  1.00  0.77           N  
ATOM   5064  CA  GLU A 333       4.085  19.327 -41.951  1.00  0.77           C  
ATOM   5065  C   GLU A 333       3.360  20.365 -41.085  1.00  0.77           C  
ATOM   5066  O   GLU A 333       3.410  20.274 -39.860  1.00  0.77           O  
ATOM   5067  CB  GLU A 333       3.317  18.003 -42.119  1.00  0.77           C  
ATOM   5068  CG  GLU A 333       2.052  18.077 -42.955  1.00  0.77           C  
ATOM   5069  CD  GLU A 333       0.913  18.492 -42.141  1.00  0.77           C  
ATOM   5070  OE1 GLU A 333       0.734  17.924 -41.072  1.00  0.77           O  
ATOM   5071  OE2 GLU A 333       0.210  19.414 -42.528  1.00  0.77           O  
ATOM   5072  H   GLU A 333       5.472  18.270 -40.714  1.00  0.77           H  
ATOM   5073  HA  GLU A 333       4.249  19.758 -42.939  1.00  0.77           H  
ATOM   5074 1HB  GLU A 333       3.974  17.261 -42.576  1.00  0.77           H  
ATOM   5075 2HB  GLU A 333       3.042  17.619 -41.147  1.00  0.77           H  
ATOM   5076 1HG  GLU A 333       2.198  18.798 -43.758  1.00  0.77           H  
ATOM   5077 2HG  GLU A 333       1.857  17.108 -43.398  1.00  0.77           H  
ATOM   5078  N   GLU A 334       2.664  21.329 -41.694  1.00  0.76           N  
ATOM   5079  CA  GLU A 334       2.027  22.400 -40.914  1.00  0.76           C  
ATOM   5080  C   GLU A 334       1.013  21.948 -39.846  1.00  0.76           C  
ATOM   5081  O   GLU A 334       1.033  22.444 -38.713  1.00  0.76           O  
ATOM   5082  CB  GLU A 334       1.301  23.336 -41.883  1.00  0.76           C  
ATOM   5083  CG  GLU A 334       2.216  24.213 -42.755  1.00  0.76           C  
ATOM   5084  CD  GLU A 334       1.453  25.068 -43.761  1.00  0.76           C  
ATOM   5085  OE1 GLU A 334       0.271  24.865 -43.898  1.00  0.76           O  
ATOM   5086  OE2 GLU A 334       2.046  25.926 -44.381  1.00  0.76           O  
ATOM   5087  H   GLU A 334       2.611  21.337 -42.702  1.00  0.76           H  
ATOM   5088  HA  GLU A 334       2.821  22.953 -40.412  1.00  0.76           H  
ATOM   5089 1HB  GLU A 334       0.696  22.732 -42.560  1.00  0.76           H  
ATOM   5090 2HB  GLU A 334       0.617  23.969 -41.344  1.00  0.76           H  
ATOM   5091 1HG  GLU A 334       2.793  24.860 -42.122  1.00  0.76           H  
ATOM   5092 2HG  GLU A 334       2.911  23.566 -43.287  1.00  0.76           H  
ATOM   5093  N   SER A 335       0.150  20.991 -40.158  1.00  0.75           N  
ATOM   5094  CA  SER A 335      -0.789  20.540 -39.139  1.00  0.75           C  
ATOM   5095  C   SER A 335      -0.074  19.818 -38.015  1.00  0.75           C  
ATOM   5096  O   SER A 335      -0.297  20.102 -36.835  1.00  0.75           O  
ATOM   5097  CB  SER A 335      -1.839  19.646 -39.718  1.00  0.75           C  
ATOM   5098  OG  SER A 335      -2.646  19.177 -38.711  1.00  0.75           O  
ATOM   5099  H   SER A 335       0.147  20.561 -41.084  1.00  0.75           H  
ATOM   5100  HA  SER A 335      -1.282  21.416 -38.718  1.00  0.75           H  
ATOM   5101 1HB  SER A 335      -2.434  20.190 -40.415  1.00  0.75           H  
ATOM   5102 2HB  SER A 335      -1.382  18.816 -40.243  1.00  0.75           H  
ATOM   5103  HG  SER A 335      -2.040  18.890 -38.011  1.00  0.75           H  
ATOM   5104  N   SER A 336       0.808  18.896 -38.391  1.00  0.75           N  
ATOM   5105  CA  SER A 336       1.565  18.093 -37.443  1.00  0.75           C  
ATOM   5106  C   SER A 336       2.386  19.002 -36.534  1.00  0.75           C  
ATOM   5107  O   SER A 336       2.486  18.757 -35.331  1.00  0.75           O  
ATOM   5108  CB  SER A 336       2.460  17.157 -38.190  1.00  0.75           C  
ATOM   5109  OG  SER A 336       1.700  16.271 -38.965  1.00  0.75           O  
ATOM   5110  H   SER A 336       0.924  18.712 -39.392  1.00  0.75           H  
ATOM   5111  HA  SER A 336       0.871  17.519 -36.831  1.00  0.75           H  
ATOM   5112 1HB  SER A 336       3.120  17.735 -38.826  1.00  0.75           H  
ATOM   5113 2HB  SER A 336       3.078  16.599 -37.490  1.00  0.75           H  
ATOM   5114  HG  SER A 336       1.401  16.800 -39.747  1.00  0.75           H  
ATOM   5115  N   LEU A 337       2.933  20.083 -37.101  1.00  0.74           N  
ATOM   5116  CA  LEU A 337       3.674  21.065 -36.329  1.00  0.74           C  
ATOM   5117  C   LEU A 337       2.810  21.599 -35.217  1.00  0.74           C  
ATOM   5118  O   LEU A 337       3.224  21.612 -34.058  1.00  0.74           O  
ATOM   5119  CB  LEU A 337       4.111  22.243 -37.201  1.00  0.74           C  
ATOM   5120  CG  LEU A 337       4.759  23.374 -36.451  1.00  0.74           C  
ATOM   5121  CD1 LEU A 337       5.955  22.873 -35.820  1.00  0.74           C  
ATOM   5122  CD2 LEU A 337       5.072  24.534 -37.401  1.00  0.74           C  
ATOM   5123  H   LEU A 337       2.857  20.216 -38.107  1.00  0.74           H  
ATOM   5124  HA  LEU A 337       4.556  20.585 -35.904  1.00  0.74           H  
ATOM   5125 1HB  LEU A 337       4.809  21.883 -37.958  1.00  0.74           H  
ATOM   5126 2HB  LEU A 337       3.248  22.643 -37.706  1.00  0.74           H  
ATOM   5127  HG  LEU A 337       4.086  23.721 -35.671  1.00  0.74           H  
ATOM   5128 1HD1 LEU A 337       6.383  23.680 -35.277  1.00  0.74           H  
ATOM   5129 2HD1 LEU A 337       5.706  22.058 -35.137  1.00  0.74           H  
ATOM   5130 3HD1 LEU A 337       6.644  22.515 -36.584  1.00  0.74           H  
ATOM   5131 1HD2 LEU A 337       5.542  25.349 -36.848  1.00  0.74           H  
ATOM   5132 2HD2 LEU A 337       5.746  24.191 -38.188  1.00  0.74           H  
ATOM   5133 3HD2 LEU A 337       4.149  24.882 -37.841  1.00  0.74           H  
ATOM   5134  N   ILE A 338       1.587  22.003 -35.546  1.00  0.74           N  
ATOM   5135  CA  ILE A 338       0.712  22.531 -34.521  1.00  0.74           C  
ATOM   5136  C   ILE A 338       0.421  21.482 -33.461  1.00  0.74           C  
ATOM   5137  O   ILE A 338       0.482  21.782 -32.269  1.00  0.74           O  
ATOM   5138  CB  ILE A 338      -0.614  23.018 -35.091  1.00  0.74           C  
ATOM   5139  CG1 ILE A 338      -0.392  24.206 -35.935  1.00  0.74           C  
ATOM   5140  CG2 ILE A 338      -1.520  23.361 -33.951  1.00  0.74           C  
ATOM   5141  CD1 ILE A 338      -1.588  24.574 -36.749  1.00  0.74           C  
ATOM   5142  H   ILE A 338       1.284  21.969 -36.524  1.00  0.74           H  
ATOM   5143  HA  ILE A 338       1.205  23.371 -34.047  1.00  0.74           H  
ATOM   5144  HB  ILE A 338      -1.068  22.242 -35.709  1.00  0.74           H  
ATOM   5145 1HG1 ILE A 338      -0.124  25.049 -35.302  1.00  0.74           H  
ATOM   5146 2HG1 ILE A 338       0.440  23.993 -36.603  1.00  0.74           H  
ATOM   5147 1HG2 ILE A 338      -2.479  23.723 -34.322  1.00  0.74           H  
ATOM   5148 2HG2 ILE A 338      -1.689  22.479 -33.326  1.00  0.74           H  
ATOM   5149 3HG2 ILE A 338      -1.034  24.125 -33.374  1.00  0.74           H  
ATOM   5150 1HD1 ILE A 338      -1.349  25.439 -37.337  1.00  0.74           H  
ATOM   5151 2HD1 ILE A 338      -1.850  23.744 -37.406  1.00  0.74           H  
ATOM   5152 3HD1 ILE A 338      -2.419  24.792 -36.096  1.00  0.74           H  
ATOM   5153  N   GLU A 339       0.126  20.250 -33.877  1.00  0.73           N  
ATOM   5154  CA  GLU A 339      -0.204  19.226 -32.891  1.00  0.73           C  
ATOM   5155  C   GLU A 339       0.993  18.983 -31.954  1.00  0.73           C  
ATOM   5156  O   GLU A 339       0.810  18.841 -30.737  1.00  0.73           O  
ATOM   5157  CB  GLU A 339      -0.613  17.925 -33.598  1.00  0.73           C  
ATOM   5158  CG  GLU A 339      -1.984  17.974 -34.400  1.00  0.73           C  
ATOM   5159  CD  GLU A 339      -3.274  18.058 -33.563  1.00  0.73           C  
ATOM   5160  OE1 GLU A 339      -3.495  17.212 -32.706  1.00  0.73           O  
ATOM   5161  OE2 GLU A 339      -4.045  18.958 -33.798  1.00  0.73           O  
ATOM   5162  H   GLU A 339       0.102  20.049 -34.880  1.00  0.73           H  
ATOM   5163  HA  GLU A 339      -1.046  19.580 -32.295  1.00  0.73           H  
ATOM   5164 1HB  GLU A 339       0.171  17.639 -34.305  1.00  0.73           H  
ATOM   5165 2HB  GLU A 339      -0.683  17.123 -32.862  1.00  0.73           H  
ATOM   5166 1HG  GLU A 339      -1.947  18.839 -35.069  1.00  0.73           H  
ATOM   5167 2HG  GLU A 339      -2.040  17.092 -35.028  1.00  0.73           H  
ATOM   5168  N   SER A 340       2.217  19.024 -32.505  1.00  0.73           N  
ATOM   5169  CA  SER A 340       3.426  18.865 -31.703  1.00  0.73           C  
ATOM   5170  C   SER A 340       3.495  20.021 -30.708  1.00  0.73           C  
ATOM   5171  O   SER A 340       3.740  19.830 -29.515  1.00  0.73           O  
ATOM   5172  CB  SER A 340       4.669  18.852 -32.573  1.00  0.73           C  
ATOM   5173  OG  SER A 340       5.815  18.618 -31.804  1.00  0.73           O  
ATOM   5174  H   SER A 340       2.303  19.133 -33.514  1.00  0.73           H  
ATOM   5175  HA  SER A 340       3.369  17.931 -31.154  1.00  0.73           H  
ATOM   5176 1HB  SER A 340       4.571  18.078 -33.334  1.00  0.73           H  
ATOM   5177 2HB  SER A 340       4.766  19.803 -33.091  1.00  0.73           H  
ATOM   5178  HG  SER A 340       5.758  17.673 -31.581  1.00  0.73           H  
ATOM   5179  N   LEU A 341       3.232  21.237 -31.195  1.00  0.74           N  
ATOM   5180  CA  LEU A 341       3.260  22.430 -30.359  1.00  0.74           C  
ATOM   5181  C   LEU A 341       2.186  22.369 -29.260  1.00  0.74           C  
ATOM   5182  O   LEU A 341       2.363  22.967 -28.200  1.00  0.74           O  
ATOM   5183  CB  LEU A 341       3.106  23.696 -31.213  1.00  0.74           C  
ATOM   5184  CG  LEU A 341       4.280  24.066 -32.151  1.00  0.74           C  
ATOM   5185  CD1 LEU A 341       3.859  25.223 -33.068  1.00  0.74           C  
ATOM   5186  CD2 LEU A 341       5.447  24.473 -31.321  1.00  0.74           C  
ATOM   5187  H   LEU A 341       3.035  21.340 -32.191  1.00  0.74           H  
ATOM   5188  HA  LEU A 341       4.234  22.475 -29.878  1.00  0.74           H  
ATOM   5189 1HB  LEU A 341       2.251  23.557 -31.847  1.00  0.74           H  
ATOM   5190 2HB  LEU A 341       2.929  24.537 -30.559  1.00  0.74           H  
ATOM   5191  HG  LEU A 341       4.550  23.212 -32.768  1.00  0.74           H  
ATOM   5192 1HD1 LEU A 341       4.689  25.482 -33.727  1.00  0.74           H  
ATOM   5193 2HD1 LEU A 341       3.004  24.916 -33.667  1.00  0.74           H  
ATOM   5194 3HD1 LEU A 341       3.591  26.086 -32.467  1.00  0.74           H  
ATOM   5195 1HD2 LEU A 341       6.275  24.746 -31.964  1.00  0.74           H  
ATOM   5196 2HD2 LEU A 341       5.154  25.328 -30.720  1.00  0.74           H  
ATOM   5197 3HD2 LEU A 341       5.741  23.645 -30.675  1.00  0.74           H  
ATOM   5198  N   GLU A 342       1.095  21.611 -29.483  1.00  0.74           N  
ATOM   5199  CA  GLU A 342       0.038  21.435 -28.475  1.00  0.74           C  
ATOM   5200  C   GLU A 342       0.377  20.353 -27.434  1.00  0.74           C  
ATOM   5201  O   GLU A 342      -0.430  20.098 -26.537  1.00  0.74           O  
ATOM   5202  CB  GLU A 342      -1.327  21.041 -29.076  1.00  0.74           C  
ATOM   5203  CG  GLU A 342      -2.029  22.075 -29.933  1.00  0.74           C  
ATOM   5204  CD  GLU A 342      -3.406  21.649 -30.456  1.00  0.74           C  
ATOM   5205  OE1 GLU A 342      -4.023  20.774 -29.877  1.00  0.74           O  
ATOM   5206  OE2 GLU A 342      -3.822  22.179 -31.451  1.00  0.74           O  
ATOM   5207  H   GLU A 342       0.980  21.181 -30.401  1.00  0.74           H  
ATOM   5208  HA  GLU A 342      -0.085  22.381 -27.949  1.00  0.74           H  
ATOM   5209 1HB  GLU A 342      -1.185  20.160 -29.695  1.00  0.74           H  
ATOM   5210 2HB  GLU A 342      -2.003  20.765 -28.273  1.00  0.74           H  
ATOM   5211 1HG  GLU A 342      -2.154  22.964 -29.320  1.00  0.74           H  
ATOM   5212 2HG  GLU A 342      -1.405  22.318 -30.774  1.00  0.74           H  
ATOM   5213  N   GLY A 343       1.548  19.709 -27.536  1.00  0.73           N  
ATOM   5214  CA  GLY A 343       1.920  18.683 -26.563  1.00  0.73           C  
ATOM   5215  C   GLY A 343       1.519  17.273 -26.956  1.00  0.73           C  
ATOM   5216  O   GLY A 343       1.420  16.385 -26.102  1.00  0.73           O  
ATOM   5217  H   GLY A 343       2.199  19.931 -28.289  1.00  0.73           H  
ATOM   5218 1HA  GLY A 343       2.997  18.727 -26.400  1.00  0.73           H  
ATOM   5219 2HA  GLY A 343       1.452  18.912 -25.621  1.00  0.73           H  
ATOM   5220  N   LYS A 344       1.237  17.072 -28.232  1.00  0.73           N  
ATOM   5221  CA  LYS A 344       0.850  15.771 -28.740  1.00  0.73           C  
ATOM   5222  C   LYS A 344       1.851  15.157 -29.708  1.00  0.73           C  
ATOM   5223  O   LYS A 344       2.804  15.798 -30.172  1.00  0.73           O  
ATOM   5224  CB  LYS A 344      -0.537  15.855 -29.362  1.00  0.73           C  
ATOM   5225  CG  LYS A 344      -1.660  16.050 -28.362  1.00  0.73           C  
ATOM   5226  CD  LYS A 344      -2.965  16.271 -29.075  1.00  0.73           C  
ATOM   5227  CE  LYS A 344      -3.091  17.731 -29.448  1.00  0.73           C  
ATOM   5228  NZ  LYS A 344      -4.336  18.029 -30.182  1.00  0.73           N  
ATOM   5229  H   LYS A 344       1.291  17.840 -28.904  1.00  0.73           H  
ATOM   5230  HA  LYS A 344       0.778  15.089 -27.892  1.00  0.73           H  
ATOM   5231 1HB  LYS A 344      -0.568  16.706 -30.046  1.00  0.73           H  
ATOM   5232 2HB  LYS A 344      -0.733  14.963 -29.959  1.00  0.73           H  
ATOM   5233 1HG  LYS A 344      -1.732  15.178 -27.711  1.00  0.73           H  
ATOM   5234 2HG  LYS A 344      -1.451  16.928 -27.749  1.00  0.73           H  
ATOM   5235 1HD  LYS A 344      -2.992  15.680 -29.991  1.00  0.73           H  
ATOM   5236 2HD  LYS A 344      -3.796  15.975 -28.437  1.00  0.73           H  
ATOM   5237 1HE  LYS A 344      -3.082  18.315 -28.526  1.00  0.73           H  
ATOM   5238 2HE  LYS A 344      -2.242  18.030 -30.061  1.00  0.73           H  
ATOM   5239 1HZ  LYS A 344      -4.333  19.037 -30.357  1.00  0.73           H  
ATOM   5240 2HZ  LYS A 344      -4.317  17.523 -31.076  1.00  0.73           H  
ATOM   5241 3HZ  LYS A 344      -5.143  17.785 -29.653  1.00  0.73           H  
ATOM   5242  N   ARG A 345       1.626  13.884 -30.000  1.00  0.73           N  
ATOM   5243  CA  ARG A 345       2.414  13.178 -30.987  1.00  0.73           C  
ATOM   5244  C   ARG A 345       2.279  13.927 -32.299  1.00  0.73           C  
ATOM   5245  O   ARG A 345       1.197  14.419 -32.622  1.00  0.73           O  
ATOM   5246  CB  ARG A 345       1.899  11.767 -31.168  1.00  0.73           C  
ATOM   5247  CG  ARG A 345       2.127  10.863 -30.024  1.00  0.73           C  
ATOM   5248  CD  ARG A 345       1.604   9.499 -30.279  1.00  0.73           C  
ATOM   5249  NE  ARG A 345       0.154   9.452 -30.294  1.00  0.73           N  
ATOM   5250  CZ  ARG A 345      -0.575   8.360 -30.597  1.00  0.73           C  
ATOM   5251  NH1 ARG A 345       0.023   7.230 -30.904  1.00  0.73           N  
ATOM   5252  NH2 ARG A 345      -1.895   8.428 -30.583  1.00  0.73           N  
ATOM   5253  H   ARG A 345       0.862  13.404 -29.546  1.00  0.73           H  
ATOM   5254  HA  ARG A 345       3.458  13.154 -30.679  1.00  0.73           H  
ATOM   5255 1HB  ARG A 345       0.828  11.797 -31.331  1.00  0.73           H  
ATOM   5256 2HB  ARG A 345       2.353  11.320 -32.052  1.00  0.73           H  
ATOM   5257 1HG  ARG A 345       3.172  10.809 -29.828  1.00  0.73           H  
ATOM   5258 2HG  ARG A 345       1.622  11.260 -29.144  1.00  0.73           H  
ATOM   5259 1HD  ARG A 345       1.960   9.162 -31.249  1.00  0.73           H  
ATOM   5260 2HD  ARG A 345       1.968   8.826 -29.516  1.00  0.73           H  
ATOM   5261  HE  ARG A 345      -0.346  10.297 -30.060  1.00  0.73           H  
ATOM   5262 1HH1 ARG A 345       1.031   7.177 -30.908  1.00  0.73           H  
ATOM   5263 2HH1 ARG A 345      -0.528   6.412 -31.118  1.00  0.73           H  
ATOM   5264 1HH2 ARG A 345      -2.354   9.295 -30.341  1.00  0.73           H  
ATOM   5265 2HH2 ARG A 345      -2.443   7.610 -30.803  1.00  0.73           H  
ATOM   5266  N   GLY A 346       3.356  14.007 -33.068  1.00  0.75           N  
ATOM   5267  CA  GLY A 346       3.371  14.730 -34.343  1.00  0.75           C  
ATOM   5268  C   GLY A 346       2.551  14.033 -35.423  1.00  0.75           C  
ATOM   5269  O   GLY A 346       3.078  13.487 -36.381  1.00  0.75           O  
ATOM   5270  H   GLY A 346       4.208  13.570 -32.750  1.00  0.75           H  
ATOM   5271 1HA  GLY A 346       2.993  15.743 -34.189  1.00  0.75           H  
ATOM   5272 2HA  GLY A 346       4.401  14.828 -34.680  1.00  0.75           H  
ATOM   5273  N   LEU A 347       1.249  14.022 -35.241  1.00  0.80           N  
ATOM   5274  CA  LEU A 347       0.355  13.381 -36.174  1.00  0.80           C  
ATOM   5275  C   LEU A 347      -0.369  14.491 -36.931  1.00  0.80           C  
ATOM   5276  O   LEU A 347      -0.596  15.546 -36.354  1.00  0.80           O  
ATOM   5277  CB  LEU A 347      -0.654  12.558 -35.385  1.00  0.80           C  
ATOM   5278  CG  LEU A 347      -0.039  11.593 -34.366  1.00  0.80           C  
ATOM   5279  CD1 LEU A 347      -1.137  10.860 -33.658  1.00  0.80           C  
ATOM   5280  CD2 LEU A 347       0.946  10.671 -35.008  1.00  0.80           C  
ATOM   5281  H   LEU A 347       0.888  14.469 -34.405  1.00  0.80           H  
ATOM   5282  HA  LEU A 347       0.937  12.753 -36.840  1.00  0.80           H  
ATOM   5283 1HB  LEU A 347      -1.295  13.248 -34.832  1.00  0.80           H  
ATOM   5284 2HB  LEU A 347      -1.269  12.000 -36.066  1.00  0.80           H  
ATOM   5285  HG  LEU A 347       0.476  12.165 -33.633  1.00  0.80           H  
ATOM   5286 1HD1 LEU A 347      -0.708  10.210 -32.913  1.00  0.80           H  
ATOM   5287 2HD1 LEU A 347      -1.800  11.579 -33.178  1.00  0.80           H  
ATOM   5288 3HD1 LEU A 347      -1.701  10.275 -34.364  1.00  0.80           H  
ATOM   5289 1HD2 LEU A 347       1.369  10.024 -34.245  1.00  0.80           H  
ATOM   5290 2HD2 LEU A 347       0.474  10.077 -35.745  1.00  0.80           H  
ATOM   5291 3HD2 LEU A 347       1.735  11.251 -35.470  1.00  0.80           H  
ATOM   5292  N   PRO A 348      -0.706  14.328 -38.210  1.00  0.89           N  
ATOM   5293  CA  PRO A 348      -1.481  15.285 -38.980  1.00  0.89           C  
ATOM   5294  C   PRO A 348      -2.944  15.303 -38.546  1.00  0.89           C  
ATOM   5295  O   PRO A 348      -3.498  14.269 -38.173  1.00  0.89           O  
ATOM   5296  CB  PRO A 348      -1.316  14.754 -40.406  1.00  0.89           C  
ATOM   5297  CG  PRO A 348      -1.069  13.269 -40.224  1.00  0.89           C  
ATOM   5298  CD  PRO A 348      -0.274  13.150 -38.949  1.00  0.89           C  
ATOM   5299  HA  PRO A 348      -1.032  16.285 -38.879  1.00  0.89           H  
ATOM   5300 1HB  PRO A 348      -2.224  14.975 -40.999  1.00  0.89           H  
ATOM   5301 2HB  PRO A 348      -0.478  15.280 -40.897  1.00  0.89           H  
ATOM   5302 1HG  PRO A 348      -2.025  12.767 -40.136  1.00  0.89           H  
ATOM   5303 2HG  PRO A 348      -0.562  12.839 -41.090  1.00  0.89           H  
ATOM   5304 1HD  PRO A 348      -0.560  12.226 -38.433  1.00  0.89           H  
ATOM   5305 2HD  PRO A 348       0.809  13.206 -39.155  1.00  0.89           H  
ATOM   5306  N   ARG A 349      -3.590  16.456 -38.693  1.00  1.03           N  
ATOM   5307  CA  ARG A 349      -5.019  16.634 -38.465  1.00  1.03           C  
ATOM   5308  C   ARG A 349      -5.671  16.855 -39.825  1.00  1.03           C  
ATOM   5309  O   ARG A 349      -5.058  17.457 -40.707  1.00  1.03           O  
ATOM   5310  CB  ARG A 349      -5.270  17.853 -37.572  1.00  1.03           C  
ATOM   5311  CG  ARG A 349      -6.694  18.086 -37.078  1.00  1.03           C  
ATOM   5312  CD  ARG A 349      -6.796  19.372 -36.286  1.00  1.03           C  
ATOM   5313  NE  ARG A 349      -6.688  20.564 -37.158  1.00  1.03           N  
ATOM   5314  CZ  ARG A 349      -6.555  21.854 -36.727  1.00  1.03           C  
ATOM   5315  NH1 ARG A 349      -6.492  22.128 -35.444  1.00  1.03           N  
ATOM   5316  NH2 ARG A 349      -6.491  22.847 -37.609  1.00  1.03           N  
ATOM   5317  H   ARG A 349      -3.082  17.292 -38.949  1.00  1.03           H  
ATOM   5318  HA  ARG A 349      -5.432  15.739 -38.003  1.00  1.03           H  
ATOM   5319 1HB  ARG A 349      -4.617  17.807 -36.696  1.00  1.03           H  
ATOM   5320 2HB  ARG A 349      -5.009  18.750 -38.124  1.00  1.03           H  
ATOM   5321 1HG  ARG A 349      -7.373  18.159 -37.916  1.00  1.03           H  
ATOM   5322 2HG  ARG A 349      -6.995  17.257 -36.439  1.00  1.03           H  
ATOM   5323 1HD  ARG A 349      -7.755  19.409 -35.774  1.00  1.03           H  
ATOM   5324 2HD  ARG A 349      -5.987  19.410 -35.552  1.00  1.03           H  
ATOM   5325  HE  ARG A 349      -6.736  20.404 -38.163  1.00  1.03           H  
ATOM   5326 1HH1 ARG A 349      -6.534  21.388 -34.758  1.00  1.03           H  
ATOM   5327 2HH1 ARG A 349      -6.396  23.090 -35.142  1.00  1.03           H  
ATOM   5328 1HH2 ARG A 349      -6.548  22.634 -38.596  1.00  1.03           H  
ATOM   5329 2HH2 ARG A 349      -6.397  23.835 -37.294  1.00  1.03           H  
ATOM   5330  N   HIS A 350      -6.892  16.377 -40.019  1.00  1.20           N  
ATOM   5331  CA  HIS A 350      -7.569  16.670 -41.279  1.00  1.20           C  
ATOM   5332  C   HIS A 350      -7.769  18.184 -41.307  1.00  1.20           C  
ATOM   5333  O   HIS A 350      -7.920  18.797 -40.247  1.00  1.20           O  
ATOM   5334  CB  HIS A 350      -8.895  15.917 -41.377  1.00  1.20           C  
ATOM   5335  CG  HIS A 350      -8.727  14.426 -41.466  1.00  1.20           C  
ATOM   5336  ND1 HIS A 350      -8.141  13.803 -42.550  1.00  1.20           N  
ATOM   5337  CD2 HIS A 350      -9.068  13.438 -40.605  1.00  1.20           C  
ATOM   5338  CE1 HIS A 350      -8.128  12.496 -42.349  1.00  1.20           C  
ATOM   5339  NE2 HIS A 350      -8.685  12.249 -41.179  1.00  1.20           N  
ATOM   5340  H   HIS A 350      -7.357  15.847 -39.297  1.00  1.20           H  
ATOM   5341  HA  HIS A 350      -6.941  16.392 -42.126  1.00  1.20           H  
ATOM   5342 1HB  HIS A 350      -9.512  16.147 -40.508  1.00  1.20           H  
ATOM   5343 2HB  HIS A 350      -9.437  16.250 -42.260  1.00  1.20           H  
ATOM   5344  HD2 HIS A 350      -9.554  13.562 -39.637  1.00  1.20           H  
ATOM   5345  HE1 HIS A 350      -7.733  11.752 -43.031  1.00  1.20           H  
ATOM   5346  HE2 HIS A 350      -8.812  11.336 -40.766  1.00  1.20           H  
ATOM   5347  N   LYS A 351      -7.788  18.803 -42.491  1.00  1.34           N  
ATOM   5348  CA  LYS A 351      -7.862  20.263 -42.508  1.00  1.34           C  
ATOM   5349  C   LYS A 351      -9.075  20.977 -43.115  1.00  1.34           C  
ATOM   5350  O   LYS A 351      -8.880  21.798 -44.008  1.00  1.34           O  
ATOM   5351  CB  LYS A 351      -6.670  20.755 -43.333  1.00  1.34           C  
ATOM   5352  CG  LYS A 351      -5.307  20.414 -42.789  1.00  1.34           C  
ATOM   5353  CD  LYS A 351      -4.217  20.817 -43.791  1.00  1.34           C  
ATOM   5354  CE  LYS A 351      -2.860  20.400 -43.296  1.00  1.34           C  
ATOM   5355  NZ  LYS A 351      -1.794  20.545 -44.310  1.00  1.34           N  
ATOM   5356  H   LYS A 351      -7.690  18.276 -43.348  1.00  1.34           H  
ATOM   5357  HA  LYS A 351      -7.764  20.615 -41.482  1.00  1.34           H  
ATOM   5358 1HB  LYS A 351      -6.734  20.344 -44.340  1.00  1.34           H  
ATOM   5359 2HB  LYS A 351      -6.723  21.839 -43.421  1.00  1.34           H  
ATOM   5360 1HG  LYS A 351      -5.147  20.942 -41.846  1.00  1.34           H  
ATOM   5361 2HG  LYS A 351      -5.235  19.342 -42.598  1.00  1.34           H  
ATOM   5362 1HD  LYS A 351      -4.407  20.341 -44.753  1.00  1.34           H  
ATOM   5363 2HD  LYS A 351      -4.227  21.897 -43.926  1.00  1.34           H  
ATOM   5364 1HE  LYS A 351      -2.597  21.018 -42.452  1.00  1.34           H  
ATOM   5365 2HE  LYS A 351      -2.906  19.355 -42.981  1.00  1.34           H  
ATOM   5366 1HZ  LYS A 351      -0.925  20.222 -43.853  1.00  1.34           H  
ATOM   5367 2HZ  LYS A 351      -1.996  19.966 -45.109  1.00  1.34           H  
ATOM   5368 3HZ  LYS A 351      -1.694  21.504 -44.604  1.00  1.34           H  
ATOM   5369  N   PRO A 352     -10.323  20.711 -42.690  1.00  1.42           N  
ATOM   5370  CA  PRO A 352     -11.438  21.609 -42.893  1.00  1.42           C  
ATOM   5371  C   PRO A 352     -11.080  22.949 -42.196  1.00  1.42           C  
ATOM   5372  O   PRO A 352     -10.935  23.960 -42.884  1.00  1.42           O  
ATOM   5373  CB  PRO A 352     -12.647  20.830 -42.349  1.00  1.42           C  
ATOM   5374  CG  PRO A 352     -12.238  19.377 -42.528  1.00  1.42           C  
ATOM   5375  CD  PRO A 352     -10.729  19.353 -42.247  1.00  1.42           C  
ATOM   5376  HA  PRO A 352     -11.558  21.776 -43.974  1.00  1.42           H  
ATOM   5377 1HB  PRO A 352     -12.984  21.130 -41.385  1.00  1.42           H  
ATOM   5378 2HB  PRO A 352     -13.501  21.048 -43.007  1.00  1.42           H  
ATOM   5379 1HG  PRO A 352     -12.802  18.737 -41.834  1.00  1.42           H  
ATOM   5380 2HG  PRO A 352     -12.485  19.037 -43.545  1.00  1.42           H  
ATOM   5381 1HD  PRO A 352     -10.507  19.179 -41.190  1.00  1.42           H  
ATOM   5382 2HD  PRO A 352     -10.305  18.588 -42.896  1.00  1.42           H  
ATOM   5383  N   PRO A 353     -10.860  23.019 -40.842  1.00  1.40           N  
ATOM   5384  CA  PRO A 353     -10.554  24.245 -40.122  1.00  1.40           C  
ATOM   5385  C   PRO A 353      -9.079  24.551 -40.307  1.00  1.40           C  
ATOM   5386  O   PRO A 353      -8.292  24.428 -39.370  1.00  1.40           O  
ATOM   5387  CB  PRO A 353     -10.851  23.875 -38.680  1.00  1.40           C  
ATOM   5388  CG  PRO A 353     -10.466  22.426 -38.588  1.00  1.40           C  
ATOM   5389  CD  PRO A 353     -10.785  21.818 -39.930  1.00  1.40           C  
ATOM   5390  HA  PRO A 353     -11.186  25.072 -40.482  1.00  1.40           H  
ATOM   5391 1HB  PRO A 353     -10.271  24.503 -38.018  1.00  1.40           H  
ATOM   5392 2HB  PRO A 353     -11.911  24.061 -38.451  1.00  1.40           H  
ATOM   5393 1HG  PRO A 353      -9.401  22.343 -38.337  1.00  1.40           H  
ATOM   5394 2HG  PRO A 353     -11.016  21.941 -37.772  1.00  1.40           H  
ATOM   5395 1HD  PRO A 353      -9.941  21.174 -40.174  1.00  1.40           H  
ATOM   5396 2HD  PRO A 353     -11.699  21.283 -39.803  1.00  1.40           H  
ATOM   5397  N   PHE A 354      -8.717  24.886 -41.530  1.00  1.30           N  
ATOM   5398  CA  PHE A 354      -7.339  25.104 -41.933  1.00  1.30           C  
ATOM   5399  C   PHE A 354      -6.693  26.032 -40.883  1.00  1.30           C  
ATOM   5400  O   PHE A 354      -7.369  26.974 -40.452  1.00  1.30           O  
ATOM   5401  CB  PHE A 354      -7.325  25.744 -43.333  1.00  1.30           C  
ATOM   5402  CG  PHE A 354      -5.994  25.805 -43.966  1.00  1.30           C  
ATOM   5403  CD1 PHE A 354      -5.525  24.698 -44.659  1.00  1.30           C  
ATOM   5404  CD2 PHE A 354      -5.190  26.907 -43.861  1.00  1.30           C  
ATOM   5405  CE1 PHE A 354      -4.276  24.706 -45.232  1.00  1.30           C  
ATOM   5406  CE2 PHE A 354      -3.938  26.912 -44.424  1.00  1.30           C  
ATOM   5407  CZ  PHE A 354      -3.478  25.818 -45.109  1.00  1.30           C  
ATOM   5408  H   PHE A 354      -9.458  24.945 -42.230  1.00  1.30           H  
ATOM   5409  HA  PHE A 354      -6.847  24.139 -41.978  1.00  1.30           H  
ATOM   5410 1HB  PHE A 354      -7.988  25.172 -43.991  1.00  1.30           H  
ATOM   5411 2HB  PHE A 354      -7.721  26.755 -43.276  1.00  1.30           H  
ATOM   5412  HD1 PHE A 354      -6.162  23.815 -44.742  1.00  1.30           H  
ATOM   5413  HD2 PHE A 354      -5.548  27.762 -43.324  1.00  1.30           H  
ATOM   5414  HE1 PHE A 354      -3.916  23.833 -45.775  1.00  1.30           H  
ATOM   5415  HE2 PHE A 354      -3.304  27.770 -44.330  1.00  1.30           H  
ATOM   5416  HZ  PHE A 354      -2.480  25.832 -45.554  1.00  1.30           H  
ATOM   5417  N   PRO A 355      -5.402  25.840 -40.479  1.00  1.16           N  
ATOM   5418  CA  PRO A 355      -4.670  26.611 -39.466  1.00  1.16           C  
ATOM   5419  C   PRO A 355      -4.853  28.117 -39.524  1.00  1.16           C  
ATOM   5420  O   PRO A 355      -4.825  28.793 -38.494  1.00  1.16           O  
ATOM   5421  CB  PRO A 355      -3.217  26.238 -39.770  1.00  1.16           C  
ATOM   5422  CG  PRO A 355      -3.296  24.818 -40.279  1.00  1.16           C  
ATOM   5423  CD  PRO A 355      -4.571  24.742 -41.074  1.00  1.16           C  
ATOM   5424  HA  PRO A 355      -4.942  26.233 -38.478  1.00  1.16           H  
ATOM   5425 1HB  PRO A 355      -2.803  26.931 -40.519  1.00  1.16           H  
ATOM   5426 2HB  PRO A 355      -2.618  26.356 -38.880  1.00  1.16           H  
ATOM   5427 1HG  PRO A 355      -2.402  24.591 -40.887  1.00  1.16           H  
ATOM   5428 2HG  PRO A 355      -3.288  24.115 -39.434  1.00  1.16           H  
ATOM   5429 1HD  PRO A 355      -4.331  24.906 -42.102  1.00  1.16           H  
ATOM   5430 2HD  PRO A 355      -5.025  23.761 -40.898  1.00  1.16           H  
ATOM   5431  N   PHE A 356      -5.096  28.658 -40.697  1.00  1.03           N  
ATOM   5432  CA  PHE A 356      -5.276  30.087 -40.798  1.00  1.03           C  
ATOM   5433  C   PHE A 356      -6.439  30.537 -39.924  1.00  1.03           C  
ATOM   5434  O   PHE A 356      -6.433  31.648 -39.404  1.00  1.03           O  
ATOM   5435  CB  PHE A 356      -5.517  30.505 -42.232  1.00  1.03           C  
ATOM   5436  CG  PHE A 356      -4.305  30.403 -43.050  1.00  1.03           C  
ATOM   5437  CD1 PHE A 356      -3.080  30.237 -42.440  1.00  1.03           C  
ATOM   5438  CD2 PHE A 356      -4.360  30.493 -44.412  1.00  1.03           C  
ATOM   5439  CE1 PHE A 356      -1.945  30.158 -43.168  1.00  1.03           C  
ATOM   5440  CE2 PHE A 356      -3.220  30.417 -45.151  1.00  1.03           C  
ATOM   5441  CZ  PHE A 356      -2.013  30.246 -44.513  1.00  1.03           C  
ATOM   5442  H   PHE A 356      -5.136  28.086 -41.523  1.00  1.03           H  
ATOM   5443  HA  PHE A 356      -4.375  30.572 -40.437  1.00  1.03           H  
ATOM   5444 1HB  PHE A 356      -6.293  29.884 -42.671  1.00  1.03           H  
ATOM   5445 2HB  PHE A 356      -5.868  31.535 -42.265  1.00  1.03           H  
ATOM   5446  HD1 PHE A 356      -3.032  30.169 -41.367  1.00  1.03           H  
ATOM   5447  HD2 PHE A 356      -5.323  30.625 -44.899  1.00  1.03           H  
ATOM   5448  HE1 PHE A 356      -0.991  30.022 -42.676  1.00  1.03           H  
ATOM   5449  HE2 PHE A 356      -3.265  30.487 -46.238  1.00  1.03           H  
ATOM   5450  HZ  PHE A 356      -1.127  30.177 -45.071  1.00  1.03           H  
ATOM   5451  N   GLN A 357      -7.469  29.692 -39.826  1.00  0.95           N  
ATOM   5452  CA  GLN A 357      -8.631  29.963 -39.003  1.00  0.95           C  
ATOM   5453  C   GLN A 357      -8.457  29.374 -37.591  1.00  0.95           C  
ATOM   5454  O   GLN A 357      -8.772  30.030 -36.597  1.00  0.95           O  
ATOM   5455  CB  GLN A 357      -9.884  29.370 -39.650  1.00  0.95           C  
ATOM   5456  CG  GLN A 357     -11.171  29.710 -38.914  1.00  0.95           C  
ATOM   5457  CD  GLN A 357     -12.404  29.151 -39.588  1.00  0.95           C  
ATOM   5458  OE1 GLN A 357     -12.478  27.964 -39.934  1.00  0.95           O  
ATOM   5459  NE2 GLN A 357     -13.392  30.009 -39.784  1.00  0.95           N  
ATOM   5460  H   GLN A 357      -7.403  28.786 -40.276  1.00  0.95           H  
ATOM   5461  HA  GLN A 357      -8.756  31.042 -38.912  1.00  0.95           H  
ATOM   5462 1HB  GLN A 357      -9.972  29.740 -40.669  1.00  0.95           H  
ATOM   5463 2HB  GLN A 357      -9.786  28.282 -39.699  1.00  0.95           H  
ATOM   5464 1HG  GLN A 357     -11.126  29.331 -37.901  1.00  0.95           H  
ATOM   5465 2HG  GLN A 357     -11.269  30.799 -38.892  1.00  0.95           H  
ATOM   5466 1HE2 GLN A 357     -14.237  29.713 -40.226  1.00  0.95           H  
ATOM   5467 2HE2 GLN A 357     -13.288  30.967 -39.488  1.00  0.95           H  
ATOM   5468  N   VAL A 358      -7.981  28.118 -37.508  1.00  0.91           N  
ATOM   5469  CA  VAL A 358      -7.851  27.456 -36.194  1.00  0.91           C  
ATOM   5470  C   VAL A 358      -6.463  26.847 -35.953  1.00  0.91           C  
ATOM   5471  O   VAL A 358      -6.137  25.775 -36.486  1.00  0.91           O  
ATOM   5472  CB  VAL A 358      -8.878  26.319 -36.064  1.00  0.91           C  
ATOM   5473  CG1 VAL A 358      -8.763  25.671 -34.709  1.00  0.91           C  
ATOM   5474  CG2 VAL A 358     -10.284  26.840 -36.296  1.00  0.91           C  
ATOM   5475  H   VAL A 358      -7.716  27.634 -38.367  1.00  0.91           H  
ATOM   5476  HA  VAL A 358      -8.040  28.194 -35.412  1.00  0.91           H  
ATOM   5477  HB  VAL A 358      -8.640  25.556 -36.805  1.00  0.91           H  
ATOM   5478 1HG1 VAL A 358      -9.468  24.846 -34.635  1.00  0.91           H  
ATOM   5479 2HG1 VAL A 358      -7.749  25.298 -34.558  1.00  0.91           H  
ATOM   5480 3HG1 VAL A 358      -8.999  26.410 -33.957  1.00  0.91           H  
ATOM   5481 1HG2 VAL A 358     -10.994  26.022 -36.210  1.00  0.91           H  
ATOM   5482 2HG2 VAL A 358     -10.517  27.604 -35.554  1.00  0.91           H  
ATOM   5483 3HG2 VAL A 358     -10.349  27.260 -37.289  1.00  0.91           H  
ATOM   5484  N   GLY A 359      -5.682  27.483 -35.086  1.00  0.91           N  
ATOM   5485  CA  GLY A 359      -4.314  27.086 -34.795  1.00  0.91           C  
ATOM   5486  C   GLY A 359      -4.054  26.470 -33.422  1.00  0.91           C  
ATOM   5487  O   GLY A 359      -4.904  25.804 -32.830  1.00  0.91           O  
ATOM   5488  H   GLY A 359      -6.004  28.342 -34.660  1.00  0.91           H  
ATOM   5489 1HA  GLY A 359      -3.968  26.410 -35.573  1.00  0.91           H  
ATOM   5490 2HA  GLY A 359      -3.705  27.978 -34.867  1.00  0.91           H  
ATOM   5491  N   LEU A 360      -2.851  26.754 -32.915  1.00  0.91           N  
ATOM   5492  CA  LEU A 360      -2.293  26.201 -31.678  1.00  0.91           C  
ATOM   5493  C   LEU A 360      -3.158  26.324 -30.429  1.00  0.91           C  
ATOM   5494  O   LEU A 360      -3.223  25.401 -29.624  1.00  0.91           O  
ATOM   5495  CB  LEU A 360      -0.914  26.835 -31.459  1.00  0.91           C  
ATOM   5496  CG  LEU A 360      -0.195  26.359 -30.226  1.00  0.91           C  
ATOM   5497  CD1 LEU A 360      -0.075  24.946 -30.346  1.00  0.91           C  
ATOM   5498  CD2 LEU A 360       1.203  26.976 -30.115  1.00  0.91           C  
ATOM   5499  H   LEU A 360      -2.255  27.357 -33.463  1.00  0.91           H  
ATOM   5500  HA  LEU A 360      -2.152  25.137 -31.825  1.00  0.91           H  
ATOM   5501 1HB  LEU A 360      -0.284  26.619 -32.320  1.00  0.91           H  
ATOM   5502 2HB  LEU A 360      -1.036  27.905 -31.379  1.00  0.91           H  
ATOM   5503  HG  LEU A 360      -0.780  26.588 -29.346  1.00  0.91           H  
ATOM   5504 1HD1 LEU A 360       0.417  24.546 -29.472  1.00  0.91           H  
ATOM   5505 2HD1 LEU A 360      -1.061  24.556 -30.427  1.00  0.91           H  
ATOM   5506 3HD1 LEU A 360       0.475  24.700 -31.231  1.00  0.91           H  
ATOM   5507 1HD2 LEU A 360       1.703  26.586 -29.227  1.00  0.91           H  
ATOM   5508 2HD2 LEU A 360       1.781  26.727 -30.996  1.00  0.91           H  
ATOM   5509 3HD2 LEU A 360       1.125  28.023 -30.036  1.00  0.91           H  
ATOM   5510  N   PHE A 361      -3.802  27.454 -30.241  1.00  0.91           N  
ATOM   5511  CA  PHE A 361      -4.669  27.612 -29.082  1.00  0.91           C  
ATOM   5512  C   PHE A 361      -6.091  27.878 -29.555  1.00  0.91           C  
ATOM   5513  O   PHE A 361      -6.864  28.591 -28.910  1.00  0.91           O  
ATOM   5514  CB  PHE A 361      -4.142  28.709 -28.171  1.00  0.91           C  
ATOM   5515  CG  PHE A 361      -2.763  28.405 -27.638  1.00  0.91           C  
ATOM   5516  CD1 PHE A 361      -1.677  29.201 -27.955  1.00  0.91           C  
ATOM   5517  CD2 PHE A 361      -2.553  27.300 -26.841  1.00  0.91           C  
ATOM   5518  CE1 PHE A 361      -0.411  28.902 -27.469  1.00  0.91           C  
ATOM   5519  CE2 PHE A 361      -1.302  26.999 -26.363  1.00  0.91           C  
ATOM   5520  CZ  PHE A 361      -0.227  27.802 -26.676  1.00  0.91           C  
ATOM   5521  H   PHE A 361      -3.706  28.194 -30.917  1.00  0.91           H  
ATOM   5522  HA  PHE A 361      -4.678  26.681 -28.514  1.00  0.91           H  
ATOM   5523 1HB  PHE A 361      -4.095  29.647 -28.718  1.00  0.91           H  
ATOM   5524 2HB  PHE A 361      -4.818  28.845 -27.328  1.00  0.91           H  
ATOM   5525  HD1 PHE A 361      -1.831  30.072 -28.584  1.00  0.91           H  
ATOM   5526  HD2 PHE A 361      -3.397  26.657 -26.592  1.00  0.91           H  
ATOM   5527  HE1 PHE A 361       0.440  29.534 -27.714  1.00  0.91           H  
ATOM   5528  HE2 PHE A 361      -1.163  26.123 -25.733  1.00  0.91           H  
ATOM   5529  HZ  PHE A 361       0.767  27.558 -26.289  1.00  0.91           H  
ATOM   5530  N   ASN A 362      -6.408  27.329 -30.736  1.00  0.89           N  
ATOM   5531  CA  ASN A 362      -7.678  27.472 -31.463  1.00  0.89           C  
ATOM   5532  C   ASN A 362      -7.912  28.895 -31.990  1.00  0.89           C  
ATOM   5533  O   ASN A 362      -8.966  29.215 -32.537  1.00  0.89           O  
ATOM   5534  CB  ASN A 362      -8.861  27.010 -30.626  1.00  0.89           C  
ATOM   5535  CG  ASN A 362      -8.794  25.548 -30.294  1.00  0.89           C  
ATOM   5536  OD1 ASN A 362      -8.478  24.708 -31.144  1.00  0.89           O  
ATOM   5537  ND2 ASN A 362      -9.084  25.225 -29.060  1.00  0.89           N  
ATOM   5538  H   ASN A 362      -5.714  26.736 -31.199  1.00  0.89           H  
ATOM   5539  HA  ASN A 362      -7.611  26.823 -32.329  1.00  0.89           H  
ATOM   5540 1HB  ASN A 362      -8.936  27.582 -29.707  1.00  0.89           H  
ATOM   5541 2HB  ASN A 362      -9.779  27.190 -31.186  1.00  0.89           H  
ATOM   5542 1HD2 ASN A 362      -9.058  24.266 -28.773  1.00  0.89           H  
ATOM   5543 2HD2 ASN A 362      -9.334  25.937 -28.403  1.00  0.89           H  
ATOM   5544  N   ARG A 363      -6.886  29.718 -31.861  1.00  0.86           N  
ATOM   5545  CA  ARG A 363      -6.814  31.063 -32.393  1.00  0.86           C  
ATOM   5546  C   ARG A 363      -6.210  30.920 -33.771  1.00  0.86           C  
ATOM   5547  O   ARG A 363      -5.524  29.931 -33.994  1.00  0.86           O  
ATOM   5548  CB  ARG A 363      -5.924  31.934 -31.521  1.00  0.86           C  
ATOM   5549  CG  ARG A 363      -6.613  32.600 -30.339  1.00  0.86           C  
ATOM   5550  CD  ARG A 363      -6.949  31.631 -29.263  1.00  0.86           C  
ATOM   5551  NE  ARG A 363      -7.459  32.293 -28.073  1.00  0.86           N  
ATOM   5552  CZ  ARG A 363      -7.809  31.670 -26.921  1.00  0.86           C  
ATOM   5553  NH1 ARG A 363      -7.693  30.362 -26.794  1.00  0.86           N  
ATOM   5554  NH2 ARG A 363      -8.271  32.387 -25.907  1.00  0.86           N  
ATOM   5555  H   ARG A 363      -6.089  29.368 -31.357  1.00  0.86           H  
ATOM   5556  HA  ARG A 363      -7.818  31.481 -32.452  1.00  0.86           H  
ATOM   5557 1HB  ARG A 363      -5.130  31.315 -31.107  1.00  0.86           H  
ATOM   5558 2HB  ARG A 363      -5.442  32.698 -32.120  1.00  0.86           H  
ATOM   5559 1HG  ARG A 363      -5.960  33.365 -29.928  1.00  0.86           H  
ATOM   5560 2HG  ARG A 363      -7.536  33.061 -30.685  1.00  0.86           H  
ATOM   5561 1HD  ARG A 363      -7.713  30.941 -29.620  1.00  0.86           H  
ATOM   5562 2HD  ARG A 363      -6.060  31.075 -28.985  1.00  0.86           H  
ATOM   5563  HE  ARG A 363      -7.568  33.295 -28.112  1.00  0.86           H  
ATOM   5564 1HH1 ARG A 363      -7.330  29.784 -27.573  1.00  0.86           H  
ATOM   5565 2HH1 ARG A 363      -7.957  29.916 -25.930  1.00  0.86           H  
ATOM   5566 1HH2 ARG A 363      -8.363  33.389 -25.995  1.00  0.86           H  
ATOM   5567 2HH2 ARG A 363      -8.533  31.929 -25.046  1.00  0.86           H  
ATOM   5568  N   PRO A 364      -6.412  31.832 -34.707  1.00  0.82           N  
ATOM   5569  CA  PRO A 364      -5.804  31.765 -36.020  1.00  0.82           C  
ATOM   5570  C   PRO A 364      -4.279  31.828 -35.923  1.00  0.82           C  
ATOM   5571  O   PRO A 364      -3.721  32.537 -35.070  1.00  0.82           O  
ATOM   5572  CB  PRO A 364      -6.429  32.984 -36.714  1.00  0.82           C  
ATOM   5573  CG  PRO A 364      -6.947  33.885 -35.589  1.00  0.82           C  
ATOM   5574  CD  PRO A 364      -7.349  32.943 -34.501  1.00  0.82           C  
ATOM   5575  HA  PRO A 364      -6.117  30.834 -36.521  1.00  0.82           H  
ATOM   5576 1HB  PRO A 364      -5.700  33.465 -37.351  1.00  0.82           H  
ATOM   5577 2HB  PRO A 364      -7.249  32.652 -37.361  1.00  0.82           H  
ATOM   5578 1HG  PRO A 364      -6.190  34.579 -35.249  1.00  0.82           H  
ATOM   5579 2HG  PRO A 364      -7.784  34.496 -35.947  1.00  0.82           H  
ATOM   5580 1HD  PRO A 364      -7.210  33.439 -33.539  1.00  0.82           H  
ATOM   5581 2HD  PRO A 364      -8.385  32.596 -34.649  1.00  0.82           H  
ATOM   5582  N   THR A 365      -3.619  31.102 -36.833  1.00  0.78           N  
ATOM   5583  CA  THR A 365      -2.165  31.028 -36.858  1.00  0.78           C  
ATOM   5584  C   THR A 365      -1.619  30.992 -38.258  1.00  0.78           C  
ATOM   5585  O   THR A 365      -2.294  30.590 -39.198  1.00  0.78           O  
ATOM   5586  CB  THR A 365      -1.642  29.743 -36.146  1.00  0.78           C  
ATOM   5587  OG1 THR A 365      -0.224  29.778 -36.032  1.00  0.78           O  
ATOM   5588  CG2 THR A 365      -1.976  28.516 -36.938  1.00  0.78           C  
ATOM   5589  H   THR A 365      -4.142  30.534 -37.501  1.00  0.78           H  
ATOM   5590  HA  THR A 365      -1.778  31.912 -36.368  1.00  0.78           H  
ATOM   5591  HB  THR A 365      -2.078  29.688 -35.153  1.00  0.78           H  
ATOM   5592  HG1 THR A 365       0.037  30.621 -35.640  1.00  0.78           H  
ATOM   5593 1HG2 THR A 365      -1.593  27.645 -36.418  1.00  0.78           H  
ATOM   5594 2HG2 THR A 365      -3.034  28.435 -37.038  1.00  0.78           H  
ATOM   5595 3HG2 THR A 365      -1.522  28.581 -37.924  1.00  0.78           H  
ATOM   5596  N   LEU A 366      -0.377  31.400 -38.395  1.00  0.74           N  
ATOM   5597  CA  LEU A 366       0.256  31.255 -39.693  1.00  0.74           C  
ATOM   5598  C   LEU A 366       1.597  30.623 -39.521  1.00  0.74           C  
ATOM   5599  O   LEU A 366       2.423  31.087 -38.734  1.00  0.74           O  
ATOM   5600  CB  LEU A 366       0.427  32.586 -40.413  1.00  0.74           C  
ATOM   5601  CG  LEU A 366       0.941  32.515 -41.833  1.00  0.74           C  
ATOM   5602  CD1 LEU A 366       0.338  33.603 -42.590  1.00  0.74           C  
ATOM   5603  CD2 LEU A 366       2.438  32.674 -41.827  1.00  0.74           C  
ATOM   5604  H   LEU A 366       0.113  31.737 -37.566  1.00  0.74           H  
ATOM   5605  HA  LEU A 366      -0.350  30.602 -40.315  1.00  0.74           H  
ATOM   5606 1HB  LEU A 366      -0.470  33.166 -40.372  1.00  0.74           H  
ATOM   5607 2HB  LEU A 366       1.182  33.096 -39.919  1.00  0.74           H  
ATOM   5608  HG  LEU A 366       0.681  31.569 -42.291  1.00  0.74           H  
ATOM   5609 1HD1 LEU A 366       0.713  33.595 -43.602  1.00  0.74           H  
ATOM   5610 2HD1 LEU A 366      -0.737  33.486 -42.598  1.00  0.74           H  
ATOM   5611 3HD1 LEU A 366       0.584  34.514 -42.124  1.00  0.74           H  
ATOM   5612 1HD2 LEU A 366       2.816  32.644 -42.847  1.00  0.74           H  
ATOM   5613 2HD2 LEU A 366       2.693  33.614 -41.378  1.00  0.74           H  
ATOM   5614 3HD2 LEU A 366       2.888  31.884 -41.255  1.00  0.74           H  
ATOM   5615  N   ILE A 367       1.809  29.589 -40.306  1.00  0.71           N  
ATOM   5616  CA  ILE A 367       3.042  28.853 -40.293  1.00  0.71           C  
ATOM   5617  C   ILE A 367       3.871  29.225 -41.493  1.00  0.71           C  
ATOM   5618  O   ILE A 367       3.377  29.221 -42.630  1.00  0.71           O  
ATOM   5619  CB  ILE A 367       2.769  27.360 -40.281  1.00  0.71           C  
ATOM   5620  CG1 ILE A 367       1.975  27.025 -39.036  1.00  0.71           C  
ATOM   5621  CG2 ILE A 367       4.120  26.612 -40.255  1.00  0.71           C  
ATOM   5622  CD1 ILE A 367       1.372  25.704 -39.050  1.00  0.71           C  
ATOM   5623  H   ILE A 367       1.070  29.291 -40.926  1.00  0.71           H  
ATOM   5624  HA  ILE A 367       3.587  29.106 -39.393  1.00  0.71           H  
ATOM   5625  HB  ILE A 367       2.186  27.066 -41.155  1.00  0.71           H  
ATOM   5626 1HG1 ILE A 367       2.634  27.059 -38.196  1.00  0.71           H  
ATOM   5627 2HG1 ILE A 367       1.185  27.761 -38.896  1.00  0.71           H  
ATOM   5628 1HG2 ILE A 367       3.947  25.543 -40.219  1.00  0.71           H  
ATOM   5629 2HG2 ILE A 367       4.693  26.849 -41.150  1.00  0.71           H  
ATOM   5630 3HG2 ILE A 367       4.687  26.919 -39.372  1.00  0.71           H  
ATOM   5631 1HD1 ILE A 367       0.853  25.559 -38.134  1.00  0.71           H  
ATOM   5632 2HD1 ILE A 367       0.672  25.638 -39.876  1.00  0.71           H  
ATOM   5633 3HD1 ILE A 367       2.135  24.945 -39.159  1.00  0.71           H  
ATOM   5634  N   ASN A 368       5.136  29.526 -41.243  1.00  0.69           N  
ATOM   5635  CA  ASN A 368       6.009  29.933 -42.311  1.00  0.69           C  
ATOM   5636  C   ASN A 368       7.354  29.263 -42.138  1.00  0.69           C  
ATOM   5637  O   ASN A 368       7.611  28.603 -41.130  1.00  0.69           O  
ATOM   5638  CB  ASN A 368       6.152  31.450 -42.312  1.00  0.69           C  
ATOM   5639  CG  ASN A 368       6.395  32.034 -43.645  1.00  0.69           C  
ATOM   5640  OD1 ASN A 368       6.860  31.332 -44.541  1.00  0.69           O  
ATOM   5641  ND2 ASN A 368       6.087  33.296 -43.811  1.00  0.69           N  
ATOM   5642  H   ASN A 368       5.452  29.528 -40.266  1.00  0.69           H  
ATOM   5643  HA  ASN A 368       5.598  29.597 -43.264  1.00  0.69           H  
ATOM   5644 1HB  ASN A 368       5.268  31.904 -41.880  1.00  0.69           H  
ATOM   5645 2HB  ASN A 368       6.987  31.711 -41.676  1.00  0.69           H  
ATOM   5646 1HD2 ASN A 368       6.238  33.735 -44.695  1.00  0.69           H  
ATOM   5647 2HD2 ASN A 368       5.697  33.821 -43.051  1.00  0.69           H  
ATOM   5648  N   ASN A 369       8.180  29.385 -43.151  1.00  0.68           N  
ATOM   5649  CA  ASN A 369       9.498  28.789 -43.146  1.00  0.68           C  
ATOM   5650  C   ASN A 369      10.534  29.838 -42.814  1.00  0.68           C  
ATOM   5651  O   ASN A 369      10.309  31.034 -43.018  1.00  0.68           O  
ATOM   5652  CB  ASN A 369       9.751  28.125 -44.484  1.00  0.68           C  
ATOM   5653  CG  ASN A 369       8.784  27.006 -44.722  1.00  0.68           C  
ATOM   5654  OD1 ASN A 369       7.820  27.171 -45.486  1.00  0.68           O  
ATOM   5655  ND2 ASN A 369       9.013  25.873 -44.107  1.00  0.68           N  
ATOM   5656  H   ASN A 369       7.870  29.944 -43.940  1.00  0.68           H  
ATOM   5657  HA  ASN A 369       9.544  28.026 -42.364  1.00  0.68           H  
ATOM   5658 1HB  ASN A 369       9.652  28.862 -45.286  1.00  0.68           H  
ATOM   5659 2HB  ASN A 369      10.768  27.733 -44.517  1.00  0.68           H  
ATOM   5660 1HD2 ASN A 369       8.400  25.096 -44.249  1.00  0.68           H  
ATOM   5661 2HD2 ASN A 369       9.810  25.782 -43.500  1.00  0.68           H  
ATOM   5662  N   ILE A 370      11.687  29.401 -42.351  1.00  0.68           N  
ATOM   5663  CA  ILE A 370      12.736  30.336 -41.997  1.00  0.68           C  
ATOM   5664  C   ILE A 370      13.222  31.153 -43.176  1.00  0.68           C  
ATOM   5665  O   ILE A 370      13.248  32.378 -43.110  1.00  0.68           O  
ATOM   5666  CB  ILE A 370      13.884  29.547 -41.376  1.00  0.68           C  
ATOM   5667  CG1 ILE A 370      13.414  28.992 -40.077  1.00  0.68           C  
ATOM   5668  CG2 ILE A 370      15.125  30.401 -41.193  1.00  0.68           C  
ATOM   5669  CD1 ILE A 370      14.281  28.001 -39.542  1.00  0.68           C  
ATOM   5670  H   ILE A 370      11.835  28.405 -42.214  1.00  0.68           H  
ATOM   5671  HA  ILE A 370      12.337  31.026 -41.250  1.00  0.68           H  
ATOM   5672  HB  ILE A 370      14.121  28.704 -42.024  1.00  0.68           H  
ATOM   5673 1HG1 ILE A 370      13.362  29.781 -39.367  1.00  0.68           H  
ATOM   5674 2HG1 ILE A 370      12.425  28.554 -40.201  1.00  0.68           H  
ATOM   5675 1HG2 ILE A 370      15.922  29.803 -40.752  1.00  0.68           H  
ATOM   5676 2HG2 ILE A 370      15.461  30.784 -42.157  1.00  0.68           H  
ATOM   5677 3HG2 ILE A 370      14.888  31.221 -40.540  1.00  0.68           H  
ATOM   5678 1HD1 ILE A 370      13.890  27.668 -38.590  1.00  0.68           H  
ATOM   5679 2HD1 ILE A 370      14.331  27.172 -40.236  1.00  0.68           H  
ATOM   5680 3HD1 ILE A 370      15.256  28.422 -39.415  1.00  0.68           H  
ATOM   5681  N   GLU A 371      13.547  30.499 -44.285  1.00  0.68           N  
ATOM   5682  CA  GLU A 371      14.015  31.250 -45.442  1.00  0.68           C  
ATOM   5683  C   GLU A 371      12.983  32.264 -45.942  1.00  0.68           C  
ATOM   5684  O   GLU A 371      13.338  33.370 -46.350  1.00  0.68           O  
ATOM   5685  CB  GLU A 371      14.428  30.328 -46.569  1.00  0.68           C  
ATOM   5686  CG  GLU A 371      14.967  31.081 -47.749  1.00  0.68           C  
ATOM   5687  CD  GLU A 371      15.454  30.238 -48.874  1.00  0.68           C  
ATOM   5688  OE1 GLU A 371      15.357  29.036 -48.795  1.00  0.68           O  
ATOM   5689  OE2 GLU A 371      15.906  30.816 -49.848  1.00  0.68           O  
ATOM   5690  H   GLU A 371      13.503  29.488 -44.303  1.00  0.68           H  
ATOM   5691  HA  GLU A 371      14.904  31.802 -45.139  1.00  0.68           H  
ATOM   5692 1HB  GLU A 371      15.205  29.665 -46.206  1.00  0.68           H  
ATOM   5693 2HB  GLU A 371      13.582  29.722 -46.890  1.00  0.68           H  
ATOM   5694 1HG  GLU A 371      14.183  31.690 -48.102  1.00  0.68           H  
ATOM   5695 2HG  GLU A 371      15.748  31.753 -47.432  1.00  0.68           H  
ATOM   5696  N   THR A 372      11.702  31.896 -45.923  1.00  0.68           N  
ATOM   5697  CA  THR A 372      10.684  32.812 -46.415  1.00  0.68           C  
ATOM   5698  C   THR A 372      10.713  34.079 -45.569  1.00  0.68           C  
ATOM   5699  O   THR A 372      10.733  35.191 -46.101  1.00  0.68           O  
ATOM   5700  CB  THR A 372       9.283  32.183 -46.357  1.00  0.68           C  
ATOM   5701  OG1 THR A 372       9.227  31.014 -47.199  1.00  0.68           O  
ATOM   5702  CG2 THR A 372       8.252  33.183 -46.847  1.00  0.68           C  
ATOM   5703  H   THR A 372      11.439  30.994 -45.558  1.00  0.68           H  
ATOM   5704  HA  THR A 372      10.909  33.077 -47.447  1.00  0.68           H  
ATOM   5705  HB  THR A 372       9.083  31.894 -45.335  1.00  0.68           H  
ATOM   5706  HG1 THR A 372       9.132  31.327 -48.118  1.00  0.68           H  
ATOM   5707 1HG2 THR A 372       7.259  32.744 -46.804  1.00  0.68           H  
ATOM   5708 2HG2 THR A 372       8.282  34.075 -46.222  1.00  0.68           H  
ATOM   5709 3HG2 THR A 372       8.479  33.445 -47.873  1.00  0.68           H  
ATOM   5710  N   LEU A 373      10.772  33.907 -44.248  1.00  0.69           N  
ATOM   5711  CA  LEU A 373      10.809  35.031 -43.326  1.00  0.69           C  
ATOM   5712  C   LEU A 373      12.074  35.873 -43.518  1.00  0.69           C  
ATOM   5713  O   LEU A 373      12.029  37.106 -43.448  1.00  0.69           O  
ATOM   5714  CB  LEU A 373      10.650  34.498 -41.908  1.00  0.69           C  
ATOM   5715  CG  LEU A 373       9.287  33.983 -41.652  1.00  0.69           C  
ATOM   5716  CD1 LEU A 373       9.285  33.314 -40.383  1.00  0.69           C  
ATOM   5717  CD2 LEU A 373       8.309  35.163 -41.652  1.00  0.69           C  
ATOM   5718  H   LEU A 373      10.764  32.955 -43.866  1.00  0.69           H  
ATOM   5719  HA  LEU A 373       9.952  35.664 -43.532  1.00  0.69           H  
ATOM   5720 1HB  LEU A 373      11.360  33.684 -41.754  1.00  0.69           H  
ATOM   5721 2HB  LEU A 373      10.860  35.295 -41.196  1.00  0.69           H  
ATOM   5722  HG  LEU A 373       9.003  33.265 -42.424  1.00  0.69           H  
ATOM   5723 1HD1 LEU A 373       8.289  32.949 -40.185  1.00  0.69           H  
ATOM   5724 2HD1 LEU A 373       9.992  32.483 -40.412  1.00  0.69           H  
ATOM   5725 3HD1 LEU A 373       9.577  34.015 -39.644  1.00  0.69           H  
ATOM   5726 1HD2 LEU A 373       7.304  34.795 -41.454  1.00  0.69           H  
ATOM   5727 2HD2 LEU A 373       8.591  35.878 -40.878  1.00  0.69           H  
ATOM   5728 3HD2 LEU A 373       8.331  35.654 -42.622  1.00  0.69           H  
ATOM   5729  N   PHE A 374      13.191  35.229 -43.848  1.00  0.69           N  
ATOM   5730  CA  PHE A 374      14.412  35.975 -44.146  1.00  0.69           C  
ATOM   5731  C   PHE A 374      14.193  36.896 -45.350  1.00  0.69           C  
ATOM   5732  O   PHE A 374      14.673  38.043 -45.355  1.00  0.69           O  
ATOM   5733  CB  PHE A 374      15.581  35.013 -44.436  1.00  0.69           C  
ATOM   5734  CG  PHE A 374      16.424  34.608 -43.289  1.00  0.69           C  
ATOM   5735  CD1 PHE A 374      15.952  33.864 -42.274  1.00  0.69           C  
ATOM   5736  CD2 PHE A 374      17.745  34.945 -43.288  1.00  0.69           C  
ATOM   5737  CE1 PHE A 374      16.761  33.497 -41.255  1.00  0.69           C  
ATOM   5738  CE2 PHE A 374      18.572  34.593 -42.260  1.00  0.69           C  
ATOM   5739  CZ  PHE A 374      18.073  33.874 -41.229  1.00  0.69           C  
ATOM   5740  H   PHE A 374      13.197  34.210 -43.866  1.00  0.69           H  
ATOM   5741  HA  PHE A 374      14.662  36.584 -43.280  1.00  0.69           H  
ATOM   5742 1HB  PHE A 374      15.178  34.116 -44.858  1.00  0.69           H  
ATOM   5743 2HB  PHE A 374      16.224  35.447 -45.200  1.00  0.69           H  
ATOM   5744  HD1 PHE A 374      14.925  33.581 -42.268  1.00  0.69           H  
ATOM   5745  HD2 PHE A 374      18.132  35.508 -44.129  1.00  0.69           H  
ATOM   5746  HE1 PHE A 374      16.358  32.903 -40.464  1.00  0.69           H  
ATOM   5747  HE2 PHE A 374      19.625  34.891 -42.268  1.00  0.69           H  
ATOM   5748  HZ  PHE A 374      18.719  33.581 -40.404  1.00  0.69           H  
ATOM   5749  N   TRP A 375      13.473  36.419 -46.373  1.00  0.69           N  
ATOM   5750  CA  TRP A 375      13.213  37.226 -47.564  1.00  0.69           C  
ATOM   5751  C   TRP A 375      12.192  38.332 -47.326  1.00  0.69           C  
ATOM   5752  O   TRP A 375      12.246  39.375 -47.989  1.00  0.69           O  
ATOM   5753  CB  TRP A 375      12.806  36.380 -48.744  1.00  0.69           C  
ATOM   5754  CG  TRP A 375      13.919  35.541 -49.205  1.00  0.69           C  
ATOM   5755  CD1 TRP A 375      13.957  34.203 -49.238  1.00  0.69           C  
ATOM   5756  CD2 TRP A 375      15.222  35.987 -49.636  1.00  0.69           C  
ATOM   5757  NE1 TRP A 375      15.179  33.773 -49.690  1.00  0.69           N  
ATOM   5758  CE2 TRP A 375      15.962  34.845 -49.928  1.00  0.69           C  
ATOM   5759  CE3 TRP A 375      15.814  37.246 -49.797  1.00  0.69           C  
ATOM   5760  CZ2 TRP A 375      17.251  34.908 -50.370  1.00  0.69           C  
ATOM   5761  CZ3 TRP A 375      17.123  37.309 -50.252  1.00  0.69           C  
ATOM   5762  CH2 TRP A 375      17.823  36.171 -50.529  1.00  0.69           C  
ATOM   5763  H   TRP A 375      13.120  35.454 -46.323  1.00  0.69           H  
ATOM   5764  HA  TRP A 375      14.151  37.707 -47.840  1.00  0.69           H  
ATOM   5765 1HB  TRP A 375      11.973  35.731 -48.460  1.00  0.69           H  
ATOM   5766 2HB  TRP A 375      12.474  37.013 -49.568  1.00  0.69           H  
ATOM   5767  HD1 TRP A 375      13.134  33.558 -48.953  1.00  0.69           H  
ATOM   5768  HE1 TRP A 375      15.464  32.786 -49.810  1.00  0.69           H  
ATOM   5769  HE3 TRP A 375      15.260  38.157 -49.579  1.00  0.69           H  
ATOM   5770  HZ2 TRP A 375      17.810  34.004 -50.588  1.00  0.69           H  
ATOM   5771  HZ3 TRP A 375      17.576  38.295 -50.376  1.00  0.69           H  
ATOM   5772  HH2 TRP A 375      18.845  36.258 -50.877  1.00  0.69           H  
ATOM   5773  N   VAL A 376      11.297  38.139 -46.352  1.00  0.69           N  
ATOM   5774  CA  VAL A 376      10.310  39.164 -46.032  1.00  0.69           C  
ATOM   5775  C   VAL A 376      11.006  40.475 -45.695  1.00  0.69           C  
ATOM   5776  O   VAL A 376      10.585  41.525 -46.179  1.00  0.69           O  
ATOM   5777  CB  VAL A 376       9.413  38.741 -44.838  1.00  0.69           C  
ATOM   5778  CG1 VAL A 376       8.593  39.901 -44.349  1.00  0.69           C  
ATOM   5779  CG2 VAL A 376       8.465  37.614 -45.276  1.00  0.69           C  
ATOM   5780  H   VAL A 376      11.280  37.237 -45.869  1.00  0.69           H  
ATOM   5781  HA  VAL A 376       9.674  39.316 -46.903  1.00  0.69           H  
ATOM   5782  HB  VAL A 376      10.041  38.411 -44.021  1.00  0.69           H  
ATOM   5783 1HG1 VAL A 376       7.983  39.585 -43.501  1.00  0.69           H  
ATOM   5784 2HG1 VAL A 376       9.271  40.688 -44.040  1.00  0.69           H  
ATOM   5785 3HG1 VAL A 376       7.955  40.263 -45.122  1.00  0.69           H  
ATOM   5786 1HG2 VAL A 376       7.843  37.313 -44.436  1.00  0.69           H  
ATOM   5787 2HG2 VAL A 376       7.833  37.966 -46.085  1.00  0.69           H  
ATOM   5788 3HG2 VAL A 376       9.038  36.776 -45.613  1.00  0.69           H  
ATOM   5789  N   ARG A 377      12.088  40.429 -44.909  1.00  0.69           N  
ATOM   5790  CA  ARG A 377      12.790  41.670 -44.583  1.00  0.69           C  
ATOM   5791  C   ARG A 377      13.264  42.394 -45.840  1.00  0.69           C  
ATOM   5792  O   ARG A 377      12.970  43.580 -46.006  1.00  0.69           O  
ATOM   5793  CB  ARG A 377      13.984  41.430 -43.672  1.00  0.69           C  
ATOM   5794  CG  ARG A 377      14.720  42.703 -43.275  1.00  0.69           C  
ATOM   5795  CD  ARG A 377      16.023  42.423 -42.624  1.00  0.69           C  
ATOM   5796  NE  ARG A 377      16.967  41.821 -43.549  1.00  0.69           N  
ATOM   5797  CZ  ARG A 377      17.653  42.504 -44.484  1.00  0.69           C  
ATOM   5798  NH1 ARG A 377      17.495  43.796 -44.597  1.00  0.69           N  
ATOM   5799  NH2 ARG A 377      18.481  41.881 -45.289  1.00  0.69           N  
ATOM   5800  H   ARG A 377      12.408  39.534 -44.547  1.00  0.69           H  
ATOM   5801  HA  ARG A 377      12.105  42.333 -44.079  1.00  0.69           H  
ATOM   5802 1HB  ARG A 377      13.649  40.944 -42.753  1.00  0.69           H  
ATOM   5803 2HB  ARG A 377      14.694  40.759 -44.160  1.00  0.69           H  
ATOM   5804 1HG  ARG A 377      14.910  43.307 -44.166  1.00  0.69           H  
ATOM   5805 2HG  ARG A 377      14.107  43.278 -42.577  1.00  0.69           H  
ATOM   5806 1HD  ARG A 377      16.455  43.351 -42.249  1.00  0.69           H  
ATOM   5807 2HD  ARG A 377      15.871  41.732 -41.794  1.00  0.69           H  
ATOM   5808  HE  ARG A 377      17.108  40.830 -43.495  1.00  0.69           H  
ATOM   5809 1HH1 ARG A 377      16.854  44.284 -43.984  1.00  0.69           H  
ATOM   5810 2HH1 ARG A 377      17.999  44.312 -45.307  1.00  0.69           H  
ATOM   5811 1HH2 ARG A 377      18.600  40.887 -45.231  1.00  0.69           H  
ATOM   5812 2HH2 ARG A 377      18.967  42.403 -46.003  1.00  0.69           H  
ATOM   5813  N   ASP A 378      13.961  41.692 -46.749  1.00  0.69           N  
ATOM   5814  CA  ASP A 378      14.406  42.330 -47.991  1.00  0.69           C  
ATOM   5815  C   ASP A 378      13.252  42.902 -48.798  1.00  0.69           C  
ATOM   5816  O   ASP A 378      13.354  44.003 -49.328  1.00  0.69           O  
ATOM   5817  CB  ASP A 378      15.236  41.371 -48.857  1.00  0.69           C  
ATOM   5818  CG  ASP A 378      16.714  41.228 -48.457  1.00  0.69           C  
ATOM   5819  OD1 ASP A 378      17.224  42.119 -47.813  1.00  0.69           O  
ATOM   5820  OD2 ASP A 378      17.328  40.242 -48.807  1.00  0.69           O  
ATOM   5821  H   ASP A 378      14.155  40.714 -46.579  1.00  0.69           H  
ATOM   5822  HA  ASP A 378      15.056  43.163 -47.720  1.00  0.69           H  
ATOM   5823 1HB  ASP A 378      14.772  40.386 -48.813  1.00  0.69           H  
ATOM   5824 2HB  ASP A 378      15.181  41.698 -49.884  1.00  0.69           H  
ATOM   5825  N   LEU A 379      12.127  42.210 -48.862  1.00  0.69           N  
ATOM   5826  CA  LEU A 379      11.004  42.805 -49.574  1.00  0.69           C  
ATOM   5827  C   LEU A 379      10.500  44.090 -48.965  1.00  0.69           C  
ATOM   5828  O   LEU A 379      10.286  45.082 -49.672  1.00  0.69           O  
ATOM   5829  CB  LEU A 379       9.863  41.812 -49.680  1.00  0.69           C  
ATOM   5830  CG  LEU A 379      10.035  40.810 -50.722  1.00  0.69           C  
ATOM   5831  CD1 LEU A 379       9.060  39.741 -50.610  1.00  0.69           C  
ATOM   5832  CD2 LEU A 379       9.771  41.533 -51.999  1.00  0.69           C  
ATOM   5833  H   LEU A 379      12.052  41.288 -48.428  1.00  0.69           H  
ATOM   5834  HA  LEU A 379      11.339  43.030 -50.583  1.00  0.69           H  
ATOM   5835 1HB  LEU A 379       9.769  41.292 -48.726  1.00  0.69           H  
ATOM   5836 2HB  LEU A 379       8.952  42.343 -49.866  1.00  0.69           H  
ATOM   5837  HG  LEU A 379      11.042  40.381 -50.686  1.00  0.69           H  
ATOM   5838 1HD1 LEU A 379       9.223  39.066 -51.427  1.00  0.69           H  
ATOM   5839 2HD1 LEU A 379       9.200  39.237 -49.668  1.00  0.69           H  
ATOM   5840 3HD1 LEU A 379       8.071  40.142 -50.672  1.00  0.69           H  
ATOM   5841 1HD2 LEU A 379       9.842  40.867 -52.808  1.00  0.69           H  
ATOM   5842 2HD2 LEU A 379       8.759  41.941 -51.971  1.00  0.69           H  
ATOM   5843 3HD2 LEU A 379      10.488  42.347 -52.119  1.00  0.69           H  
ATOM   5844  N   ILE A 380      10.386  44.130 -47.658  1.00  0.69           N  
ATOM   5845  CA  ILE A 380       9.852  45.320 -47.037  1.00  0.69           C  
ATOM   5846  C   ILE A 380      10.853  46.485 -47.109  1.00  0.69           C  
ATOM   5847  O   ILE A 380      10.455  47.633 -47.322  1.00  0.69           O  
ATOM   5848  CB  ILE A 380       9.371  45.012 -45.618  1.00  0.69           C  
ATOM   5849  CG1 ILE A 380       8.286  43.945 -45.719  1.00  0.69           C  
ATOM   5850  CG2 ILE A 380       8.789  46.227 -44.976  1.00  0.69           C  
ATOM   5851  CD1 ILE A 380       7.167  44.337 -46.654  1.00  0.69           C  
ATOM   5852  H   ILE A 380      10.610  43.304 -47.097  1.00  0.69           H  
ATOM   5853  HA  ILE A 380       8.972  45.623 -47.600  1.00  0.69           H  
ATOM   5854  HB  ILE A 380      10.202  44.612 -45.034  1.00  0.69           H  
ATOM   5855 1HG1 ILE A 380       8.713  43.018 -46.069  1.00  0.69           H  
ATOM   5856 2HG1 ILE A 380       7.862  43.782 -44.736  1.00  0.69           H  
ATOM   5857 1HG2 ILE A 380       8.439  45.983 -43.976  1.00  0.69           H  
ATOM   5858 2HG2 ILE A 380       9.550  46.997 -44.923  1.00  0.69           H  
ATOM   5859 3HG2 ILE A 380       7.956  46.579 -45.581  1.00  0.69           H  
ATOM   5860 1HD1 ILE A 380       6.420  43.549 -46.687  1.00  0.69           H  
ATOM   5861 2HD1 ILE A 380       6.710  45.262 -46.314  1.00  0.69           H  
ATOM   5862 3HD1 ILE A 380       7.570  44.482 -47.643  1.00  0.69           H  
ATOM   5863  N   GLU A 381      12.147  46.202 -46.931  1.00  0.70           N  
ATOM   5864  CA  GLU A 381      13.167  47.248 -47.002  1.00  0.70           C  
ATOM   5865  C   GLU A 381      13.528  47.716 -48.416  1.00  0.70           C  
ATOM   5866  O   GLU A 381      13.731  48.913 -48.636  1.00  0.70           O  
ATOM   5867  CB  GLU A 381      14.478  46.810 -46.338  1.00  0.70           C  
ATOM   5868  CG  GLU A 381      15.559  47.917 -46.355  1.00  0.70           C  
ATOM   5869  CD  GLU A 381      16.808  47.608 -45.559  1.00  0.70           C  
ATOM   5870  OE1 GLU A 381      16.868  46.577 -44.936  1.00  0.70           O  
ATOM   5871  OE2 GLU A 381      17.706  48.414 -45.582  1.00  0.70           O  
ATOM   5872  H   GLU A 381      12.425  45.239 -46.740  1.00  0.70           H  
ATOM   5873  HA  GLU A 381      12.788  48.108 -46.454  1.00  0.70           H  
ATOM   5874 1HB  GLU A 381      14.292  46.519 -45.314  1.00  0.70           H  
ATOM   5875 2HB  GLU A 381      14.873  45.934 -46.858  1.00  0.70           H  
ATOM   5876 1HG  GLU A 381      15.848  48.092 -47.393  1.00  0.70           H  
ATOM   5877 2HG  GLU A 381      15.115  48.837 -45.976  1.00  0.70           H  
ATOM   5878  N   ARG A 382      13.665  46.777 -49.357  1.00  0.70           N  
ATOM   5879  CA  ARG A 382      14.163  47.085 -50.694  1.00  0.70           C  
ATOM   5880  C   ARG A 382      13.061  47.263 -51.744  1.00  0.70           C  
ATOM   5881  O   ARG A 382      13.284  47.905 -52.774  1.00  0.70           O  
ATOM   5882  CB  ARG A 382      15.058  45.947 -51.143  1.00  0.70           C  
ATOM   5883  CG  ARG A 382      16.295  45.717 -50.280  1.00  0.70           C  
ATOM   5884  CD  ARG A 382      17.025  44.529 -50.741  1.00  0.70           C  
ATOM   5885  NE  ARG A 382      18.158  44.187 -49.912  1.00  0.70           N  
ATOM   5886  CZ  ARG A 382      19.398  44.677 -50.090  1.00  0.70           C  
ATOM   5887  NH1 ARG A 382      19.635  45.532 -51.064  1.00  0.70           N  
ATOM   5888  NH2 ARG A 382      20.382  44.303 -49.295  1.00  0.70           N  
ATOM   5889  H   ARG A 382      13.466  45.805 -49.143  1.00  0.70           H  
ATOM   5890  HA  ARG A 382      14.746  48.004 -50.639  1.00  0.70           H  
ATOM   5891 1HB  ARG A 382      14.495  45.024 -51.203  1.00  0.70           H  
ATOM   5892 2HB  ARG A 382      15.415  46.160 -52.148  1.00  0.70           H  
ATOM   5893 1HG  ARG A 382      16.954  46.582 -50.326  1.00  0.70           H  
ATOM   5894 2HG  ARG A 382      15.984  45.544 -49.243  1.00  0.70           H  
ATOM   5895 1HD  ARG A 382      16.348  43.682 -50.751  1.00  0.70           H  
ATOM   5896 2HD  ARG A 382      17.390  44.719 -51.740  1.00  0.70           H  
ATOM   5897  HE  ARG A 382      17.992  43.515 -49.136  1.00  0.70           H  
ATOM   5898 1HH1 ARG A 382      18.882  45.825 -51.671  1.00  0.70           H  
ATOM   5899 2HH1 ARG A 382      20.565  45.899 -51.199  1.00  0.70           H  
ATOM   5900 1HH2 ARG A 382      20.204  43.642 -48.550  1.00  0.70           H  
ATOM   5901 2HH2 ARG A 382      21.310  44.672 -49.434  1.00  0.70           H  
ATOM   5902  N   GLY A 383      11.875  46.708 -51.491  1.00  0.70           N  
ATOM   5903  CA  GLY A 383      10.772  46.786 -52.430  1.00  0.70           C  
ATOM   5904  C   GLY A 383      10.616  45.543 -53.302  1.00  0.70           C  
ATOM   5905  O   GLY A 383      11.584  44.858 -53.668  1.00  0.70           O  
ATOM   5906  H   GLY A 383      11.698  46.191 -50.632  1.00  0.70           H  
ATOM   5907 1HA  GLY A 383       9.851  46.940 -51.866  1.00  0.70           H  
ATOM   5908 2HA  GLY A 383      10.900  47.662 -53.064  1.00  0.70           H  
ATOM   5909  N   ALA A 384       9.375  45.320 -53.719  1.00  0.69           N  
ATOM   5910  CA  ALA A 384       9.011  44.192 -54.562  1.00  0.69           C  
ATOM   5911  C   ALA A 384       9.792  44.192 -55.861  1.00  0.69           C  
ATOM   5912  O   ALA A 384      10.145  43.132 -56.368  1.00  0.69           O  
ATOM   5913  CB  ALA A 384       7.532  44.230 -54.858  1.00  0.69           C  
ATOM   5914  H   ALA A 384       8.645  45.940 -53.401  1.00  0.69           H  
ATOM   5915  HA  ALA A 384       9.246  43.275 -54.036  1.00  0.69           H  
ATOM   5916 1HB  ALA A 384       7.278  43.393 -55.480  1.00  0.69           H  
ATOM   5917 2HB  ALA A 384       6.960  44.185 -53.931  1.00  0.69           H  
ATOM   5918 3HB  ALA A 384       7.290  45.147 -55.390  1.00  0.69           H  
ATOM   5919  N   GLU A 385      10.105  45.372 -56.389  1.00  0.69           N  
ATOM   5920  CA  GLU A 385      10.813  45.456 -57.660  1.00  0.69           C  
ATOM   5921  C   GLU A 385      12.212  44.844 -57.566  1.00  0.69           C  
ATOM   5922  O   GLU A 385      12.738  44.288 -58.541  1.00  0.69           O  
ATOM   5923  CB  GLU A 385      10.882  46.909 -58.125  1.00  0.69           C  
ATOM   5924  CG  GLU A 385       9.524  47.492 -58.521  1.00  0.69           C  
ATOM   5925  CD  GLU A 385       8.880  46.755 -59.679  1.00  0.69           C  
ATOM   5926  OE1 GLU A 385       9.518  46.586 -60.689  1.00  0.69           O  
ATOM   5927  OE2 GLU A 385       7.739  46.350 -59.540  1.00  0.69           O  
ATOM   5928  H   GLU A 385       9.825  46.216 -55.914  1.00  0.69           H  
ATOM   5929  HA  GLU A 385      10.252  44.897 -58.402  1.00  0.69           H  
ATOM   5930 1HB  GLU A 385      11.297  47.526 -57.327  1.00  0.69           H  
ATOM   5931 2HB  GLU A 385      11.550  46.986 -58.983  1.00  0.69           H  
ATOM   5932 1HG  GLU A 385       8.860  47.440 -57.659  1.00  0.69           H  
ATOM   5933 2HG  GLU A 385       9.652  48.541 -58.787  1.00  0.69           H  
ATOM   5934  N   TRP A 386      12.853  44.969 -56.404  1.00  0.70           N  
ATOM   5935  CA  TRP A 386      14.177  44.396 -56.249  1.00  0.70           C  
ATOM   5936  C   TRP A 386      14.069  42.894 -56.365  1.00  0.70           C  
ATOM   5937  O   TRP A 386      14.840  42.244 -57.062  1.00  0.70           O  
ATOM   5938  CB  TRP A 386      14.797  44.791 -54.913  1.00  0.70           C  
ATOM   5939  CG  TRP A 386      16.151  44.170 -54.644  1.00  0.70           C  
ATOM   5940  CD1 TRP A 386      17.357  44.634 -55.077  1.00  0.70           C  
ATOM   5941  CD2 TRP A 386      16.443  42.984 -53.843  1.00  0.70           C  
ATOM   5942  NE1 TRP A 386      18.374  43.822 -54.619  1.00  0.70           N  
ATOM   5943  CE2 TRP A 386      17.831  42.811 -53.860  1.00  0.70           C  
ATOM   5944  CE3 TRP A 386      15.654  42.080 -53.117  1.00  0.70           C  
ATOM   5945  CZ2 TRP A 386      18.451  41.767 -53.186  1.00  0.70           C  
ATOM   5946  CZ3 TRP A 386      16.288  41.038 -52.438  1.00  0.70           C  
ATOM   5947  CH2 TRP A 386      17.641  40.887 -52.476  1.00  0.70           C  
ATOM   5948  H   TRP A 386      12.396  45.388 -55.596  1.00  0.70           H  
ATOM   5949  HA  TRP A 386      14.815  44.762 -57.052  1.00  0.70           H  
ATOM   5950 1HB  TRP A 386      14.895  45.876 -54.864  1.00  0.70           H  
ATOM   5951 2HB  TRP A 386      14.124  44.497 -54.106  1.00  0.70           H  
ATOM   5952  HD1 TRP A 386      17.498  45.518 -55.696  1.00  0.70           H  
ATOM   5953  HE1 TRP A 386      19.360  43.957 -54.804  1.00  0.70           H  
ATOM   5954  HE3 TRP A 386      14.570  42.195 -53.078  1.00  0.70           H  
ATOM   5955  HZ2 TRP A 386      19.531  41.631 -53.196  1.00  0.70           H  
ATOM   5956  HZ3 TRP A 386      15.674  40.342 -51.867  1.00  0.70           H  
ATOM   5957  HH2 TRP A 386      18.095  40.061 -51.930  1.00  0.70           H  
ATOM   5958  N   TRP A 387      13.091  42.342 -55.666  1.00  0.71           N  
ATOM   5959  CA  TRP A 387      12.895  40.899 -55.638  1.00  0.71           C  
ATOM   5960  C   TRP A 387      12.457  40.380 -57.022  1.00  0.71           C  
ATOM   5961  O   TRP A 387      12.967  39.368 -57.517  1.00  0.71           O  
ATOM   5962  CB  TRP A 387      11.905  40.615 -54.528  1.00  0.71           C  
ATOM   5963  CG  TRP A 387      11.749  39.202 -54.074  1.00  0.71           C  
ATOM   5964  CD1 TRP A 387      10.619  38.476 -53.987  1.00  0.71           C  
ATOM   5965  CD2 TRP A 387      12.792  38.352 -53.631  1.00  0.71           C  
ATOM   5966  NE1 TRP A 387      10.885  37.247 -53.493  1.00  0.71           N  
ATOM   5967  CE2 TRP A 387      12.204  37.151 -53.259  1.00  0.71           C  
ATOM   5968  CE3 TRP A 387      14.152  38.507 -53.519  1.00  0.71           C  
ATOM   5969  CZ2 TRP A 387      12.941  36.110 -52.769  1.00  0.71           C  
ATOM   5970  CZ3 TRP A 387      14.888  37.471 -53.046  1.00  0.71           C  
ATOM   5971  CH2 TRP A 387      14.291  36.300 -52.682  1.00  0.71           C  
ATOM   5972  H   TRP A 387      12.478  42.961 -55.122  1.00  0.71           H  
ATOM   5973  HA  TRP A 387      13.843  40.429 -55.383  1.00  0.71           H  
ATOM   5974 1HB  TRP A 387      12.177  41.216 -53.662  1.00  0.71           H  
ATOM   5975 2HB  TRP A 387      10.925  40.959 -54.863  1.00  0.71           H  
ATOM   5976  HD1 TRP A 387       9.657  38.831 -54.244  1.00  0.71           H  
ATOM   5977  HE1 TRP A 387      10.211  36.518 -53.330  1.00  0.71           H  
ATOM   5978  HE3 TRP A 387      14.619  39.432 -53.816  1.00  0.71           H  
ATOM   5979  HZ2 TRP A 387      12.497  35.157 -52.478  1.00  0.71           H  
ATOM   5980  HZ3 TRP A 387      15.960  37.602 -52.966  1.00  0.71           H  
ATOM   5981  HH2 TRP A 387      14.904  35.487 -52.320  1.00  0.71           H  
ATOM   5982  N   LYS A 388      11.560  41.124 -57.685  1.00  0.75           N  
ATOM   5983  CA  LYS A 388      11.053  40.775 -59.018  1.00  0.75           C  
ATOM   5984  C   LYS A 388      12.177  40.702 -60.033  1.00  0.75           C  
ATOM   5985  O   LYS A 388      12.197  39.811 -60.889  1.00  0.75           O  
ATOM   5986  CB  LYS A 388       9.975  41.749 -59.459  1.00  0.75           C  
ATOM   5987  CG  LYS A 388       8.618  41.578 -58.760  1.00  0.75           C  
ATOM   5988  CD  LYS A 388       7.715  42.788 -59.028  1.00  0.75           C  
ATOM   5989  CE  LYS A 388       7.377  42.937 -60.502  1.00  0.75           C  
ATOM   5990  NZ  LYS A 388       6.474  44.098 -60.745  1.00  0.75           N  
ATOM   5991  H   LYS A 388      11.188  41.952 -57.235  1.00  0.75           H  
ATOM   5992  HA  LYS A 388      10.595  39.814 -58.990  1.00  0.75           H  
ATOM   5993 1HB  LYS A 388      10.317  42.763 -59.281  1.00  0.75           H  
ATOM   5994 2HB  LYS A 388       9.813  41.649 -60.531  1.00  0.75           H  
ATOM   5995 1HG  LYS A 388       8.123  40.674 -59.117  1.00  0.75           H  
ATOM   5996 2HG  LYS A 388       8.771  41.474 -57.689  1.00  0.75           H  
ATOM   5997 1HD  LYS A 388       6.791  42.680 -58.467  1.00  0.75           H  
ATOM   5998 2HD  LYS A 388       8.209  43.695 -58.688  1.00  0.75           H  
ATOM   5999 1HE  LYS A 388       8.301  43.090 -61.059  1.00  0.75           H  
ATOM   6000 2HE  LYS A 388       6.892  42.029 -60.857  1.00  0.75           H  
ATOM   6001 1HZ  LYS A 388       6.279  44.186 -61.727  1.00  0.75           H  
ATOM   6002 2HZ  LYS A 388       5.615  43.975 -60.239  1.00  0.75           H  
ATOM   6003 3HZ  LYS A 388       6.947  44.956 -60.409  1.00  0.75           H  
ATOM   6004  N   SER A 389      13.162  41.582 -59.886  1.00  0.82           N  
ATOM   6005  CA  SER A 389      14.316  41.635 -60.767  1.00  0.82           C  
ATOM   6006  C   SER A 389      15.174  40.360 -60.715  1.00  0.82           C  
ATOM   6007  O   SER A 389      16.000  40.144 -61.604  1.00  0.82           O  
ATOM   6008  CB  SER A 389      15.166  42.839 -60.427  1.00  0.82           C  
ATOM   6009  OG  SER A 389      14.468  44.038 -60.684  1.00  0.82           O  
ATOM   6010  H   SER A 389      13.086  42.301 -59.165  1.00  0.82           H  
ATOM   6011  HA  SER A 389      13.954  41.755 -61.786  1.00  0.82           H  
ATOM   6012 1HB  SER A 389      15.454  42.801 -59.383  1.00  0.82           H  
ATOM   6013 2HB  SER A 389      16.078  42.812 -61.015  1.00  0.82           H  
ATOM   6014  HG  SER A 389      13.744  44.081 -60.012  1.00  0.82           H  
ATOM   6015  N   HIS A 390      15.006  39.535 -59.670  1.00  0.93           N  
ATOM   6016  CA  HIS A 390      15.762  38.297 -59.529  1.00  0.93           C  
ATOM   6017  C   HIS A 390      14.905  37.060 -59.833  1.00  0.93           C  
ATOM   6018  O   HIS A 390      15.330  35.933 -59.576  1.00  0.93           O  
ATOM   6019  CB  HIS A 390      16.291  38.144 -58.101  1.00  0.93           C  
ATOM   6020  CG  HIS A 390      17.268  39.181 -57.649  1.00  0.93           C  
ATOM   6021  ND1 HIS A 390      18.543  39.286 -58.166  1.00  0.93           N  
ATOM   6022  CD2 HIS A 390      17.167  40.141 -56.700  1.00  0.93           C  
ATOM   6023  CE1 HIS A 390      19.176  40.274 -57.561  1.00  0.93           C  
ATOM   6024  NE2 HIS A 390      18.364  40.805 -56.673  1.00  0.93           N  
ATOM   6025  H   HIS A 390      14.308  39.741 -58.956  1.00  0.93           H  
ATOM   6026  HA  HIS A 390      16.604  38.299 -60.218  1.00  0.93           H  
ATOM   6027 1HB  HIS A 390      15.452  38.183 -57.416  1.00  0.93           H  
ATOM   6028 2HB  HIS A 390      16.750  37.164 -57.993  1.00  0.93           H  
ATOM   6029  HD2 HIS A 390      16.299  40.347 -56.073  1.00  0.93           H  
ATOM   6030  HE1 HIS A 390      20.197  40.593 -57.760  1.00  0.93           H  
ATOM   6031  HE2 HIS A 390      18.583  41.580 -56.060  1.00  0.93           H  
ATOM   6032  N   GLY A 391      13.684  37.257 -60.335  1.00  1.07           N  
ATOM   6033  CA  GLY A 391      12.791  36.131 -60.598  1.00  1.07           C  
ATOM   6034  C   GLY A 391      12.818  35.621 -62.022  1.00  1.07           C  
ATOM   6035  O   GLY A 391      13.688  35.983 -62.813  1.00  1.07           O  
ATOM   6036  H   GLY A 391      13.354  38.202 -60.544  1.00  1.07           H  
ATOM   6037 1HA  GLY A 391      13.035  35.305 -59.931  1.00  1.07           H  
ATOM   6038 2HA  GLY A 391      11.779  36.450 -60.375  1.00  1.07           H  
ATOM   6039  N   ARG A 392      11.859  34.750 -62.340  1.00  1.21           N  
ATOM   6040  CA  ARG A 392      11.757  34.195 -63.687  1.00  1.21           C  
ATOM   6041  C   ARG A 392      10.389  34.454 -64.300  1.00  1.21           C  
ATOM   6042  O   ARG A 392      10.257  34.827 -65.467  1.00  1.21           O  
ATOM   6043  CB  ARG A 392      11.942  32.682 -63.685  1.00  1.21           C  
ATOM   6044  CG  ARG A 392      11.890  32.084 -65.086  1.00  1.21           C  
ATOM   6045  CD  ARG A 392      12.019  30.604 -65.115  1.00  1.21           C  
ATOM   6046  NE  ARG A 392      11.953  30.117 -66.487  1.00  1.21           N  
ATOM   6047  CZ  ARG A 392      11.636  28.861 -66.856  1.00  1.21           C  
ATOM   6048  NH1 ARG A 392      11.306  27.958 -65.961  1.00  1.21           N  
ATOM   6049  NH2 ARG A 392      11.650  28.533 -68.139  1.00  1.21           N  
ATOM   6050  H   ARG A 392      11.182  34.464 -61.628  1.00  1.21           H  
ATOM   6051  HA  ARG A 392      12.517  34.655 -64.318  1.00  1.21           H  
ATOM   6052 1HB  ARG A 392      12.895  32.422 -63.232  1.00  1.21           H  
ATOM   6053 2HB  ARG A 392      11.152  32.212 -63.091  1.00  1.21           H  
ATOM   6054 1HG  ARG A 392      10.935  32.344 -65.543  1.00  1.21           H  
ATOM   6055 2HG  ARG A 392      12.698  32.507 -65.683  1.00  1.21           H  
ATOM   6056 1HD  ARG A 392      12.977  30.309 -64.701  1.00  1.21           H  
ATOM   6057 2HD  ARG A 392      11.219  30.137 -64.539  1.00  1.21           H  
ATOM   6058  HE  ARG A 392      12.194  30.768 -67.221  1.00  1.21           H  
ATOM   6059 1HH1 ARG A 392      11.260  28.174 -64.956  1.00  1.21           H  
ATOM   6060 2HH1 ARG A 392      11.063  27.012 -66.245  1.00  1.21           H  
ATOM   6061 1HH2 ARG A 392      11.900  29.221 -68.836  1.00  1.21           H  
ATOM   6062 2HH2 ARG A 392      11.410  27.594 -68.420  1.00  1.21           H  
ATOM   6063  N   ASN A 393       9.375  34.175 -63.500  1.00  1.31           N  
ATOM   6064  CA  ASN A 393       7.976  34.162 -63.889  1.00  1.31           C  
ATOM   6065  C   ASN A 393       7.168  34.398 -62.629  1.00  1.31           C  
ATOM   6066  O   ASN A 393       7.596  35.155 -61.762  1.00  1.31           O  
ATOM   6067  CB  ASN A 393       7.628  32.894 -64.663  1.00  1.31           C  
ATOM   6068  CG  ASN A 393       7.896  31.585 -63.934  1.00  1.31           C  
ATOM   6069  OD1 ASN A 393       7.647  31.417 -62.740  1.00  1.31           O  
ATOM   6070  ND2 ASN A 393       8.405  30.630 -64.675  1.00  1.31           N  
ATOM   6071  H   ASN A 393       9.578  33.915 -62.534  1.00  1.31           H  
ATOM   6072  HA  ASN A 393       7.785  35.008 -64.548  1.00  1.31           H  
ATOM   6073 1HB  ASN A 393       6.582  32.921 -64.962  1.00  1.31           H  
ATOM   6074 2HB  ASN A 393       8.212  32.885 -65.583  1.00  1.31           H  
ATOM   6075 1HD2 ASN A 393       8.612  29.730 -64.273  1.00  1.31           H  
ATOM   6076 2HD2 ASN A 393       8.587  30.794 -65.645  1.00  1.31           H  
ATOM   6077  N   GLY A 394       5.986  33.785 -62.517  1.00  1.33           N  
ATOM   6078  CA  GLY A 394       5.172  33.917 -61.299  1.00  1.33           C  
ATOM   6079  C   GLY A 394       5.962  33.454 -60.049  1.00  1.33           C  
ATOM   6080  O   GLY A 394       5.566  33.742 -58.913  1.00  1.33           O  
ATOM   6081  H   GLY A 394       5.653  33.197 -63.266  1.00  1.33           H  
ATOM   6082 1HA  GLY A 394       4.869  34.958 -61.178  1.00  1.33           H  
ATOM   6083 2HA  GLY A 394       4.264  33.326 -61.401  1.00  1.33           H  
ATOM   6084  N   ARG A 395       7.044  32.695 -60.273  1.00  1.26           N  
ATOM   6085  CA  ARG A 395       7.982  32.268 -59.249  1.00  1.26           C  
ATOM   6086  C   ARG A 395       9.094  33.330 -59.262  1.00  1.26           C  
ATOM   6087  O   ARG A 395       9.819  33.496 -60.270  1.00  1.26           O  
ATOM   6088  CB  ARG A 395       8.547  30.889 -59.534  1.00  1.26           C  
ATOM   6089  CG  ARG A 395       7.609  29.726 -59.132  1.00  1.26           C  
ATOM   6090  CD  ARG A 395       6.367  29.665 -59.998  1.00  1.26           C  
ATOM   6091  NE  ARG A 395       5.521  28.502 -59.697  1.00  1.26           N  
ATOM   6092  CZ  ARG A 395       4.350  28.210 -60.313  1.00  1.26           C  
ATOM   6093  NH1 ARG A 395       3.886  28.986 -61.270  1.00  1.26           N  
ATOM   6094  NH2 ARG A 395       3.662  27.136 -59.957  1.00  1.26           N  
ATOM   6095  H   ARG A 395       7.242  32.431 -61.231  1.00  1.26           H  
ATOM   6096  HA  ARG A 395       7.496  32.270 -58.275  1.00  1.26           H  
ATOM   6097 1HB  ARG A 395       8.786  30.789 -60.588  1.00  1.26           H  
ATOM   6098 2HB  ARG A 395       9.475  30.762 -58.979  1.00  1.26           H  
ATOM   6099 1HG  ARG A 395       8.143  28.791 -59.261  1.00  1.26           H  
ATOM   6100 2HG  ARG A 395       7.306  29.833 -58.099  1.00  1.26           H  
ATOM   6101 1HD  ARG A 395       5.772  30.559 -59.838  1.00  1.26           H  
ATOM   6102 2HD  ARG A 395       6.660  29.608 -61.045  1.00  1.26           H  
ATOM   6103  HE  ARG A 395       5.821  27.879 -58.966  1.00  1.26           H  
ATOM   6104 1HH1 ARG A 395       4.401  29.804 -61.555  1.00  1.26           H  
ATOM   6105 2HH1 ARG A 395       3.012  28.759 -61.725  1.00  1.26           H  
ATOM   6106 1HH2 ARG A 395       3.997  26.523 -59.224  1.00  1.26           H  
ATOM   6107 2HH2 ARG A 395       2.791  26.920 -60.420  1.00  1.26           H  
ATOM   6108  N   VAL A 396       9.167  34.081 -58.166  1.00  1.12           N  
ATOM   6109  CA  VAL A 396      10.043  35.233 -58.046  1.00  1.12           C  
ATOM   6110  C   VAL A 396      11.103  35.213 -56.961  1.00  1.12           C  
ATOM   6111  O   VAL A 396      10.859  34.751 -55.838  1.00  1.12           O  
ATOM   6112  CB  VAL A 396       9.213  36.508 -57.859  1.00  1.12           C  
ATOM   6113  CG1 VAL A 396      10.113  37.656 -57.617  1.00  1.12           C  
ATOM   6114  CG2 VAL A 396       8.386  36.760 -59.095  1.00  1.12           C  
ATOM   6115  H   VAL A 396       8.542  33.875 -57.397  1.00  1.12           H  
ATOM   6116  HA  VAL A 396      10.552  35.324 -58.992  1.00  1.12           H  
ATOM   6117  HB  VAL A 396       8.556  36.402 -57.000  1.00  1.12           H  
ATOM   6118 1HG1 VAL A 396       9.528  38.553 -57.508  1.00  1.12           H  
ATOM   6119 2HG1 VAL A 396      10.681  37.514 -56.711  1.00  1.12           H  
ATOM   6120 3HG1 VAL A 396      10.783  37.753 -58.458  1.00  1.12           H  
ATOM   6121 1HG2 VAL A 396       7.803  37.670 -58.954  1.00  1.12           H  
ATOM   6122 2HG2 VAL A 396       9.038  36.876 -59.959  1.00  1.12           H  
ATOM   6123 3HG2 VAL A 396       7.709  35.924 -59.266  1.00  1.12           H  
ATOM   6124  N   GLY A 397      12.297  35.682 -57.337  1.00  0.97           N  
ATOM   6125  CA  GLY A 397      13.377  35.881 -56.409  1.00  0.97           C  
ATOM   6126  C   GLY A 397      14.492  34.876 -56.414  1.00  0.97           C  
ATOM   6127  O   GLY A 397      14.566  33.996 -57.276  1.00  0.97           O  
ATOM   6128  H   GLY A 397      12.426  35.991 -58.285  1.00  0.97           H  
ATOM   6129 1HA  GLY A 397      13.784  36.879 -56.554  1.00  0.97           H  
ATOM   6130 2HA  GLY A 397      12.947  35.882 -55.431  1.00  0.97           H  
ATOM   6131  N   LEU A 398      15.354  35.080 -55.424  1.00  0.85           N  
ATOM   6132  CA  LEU A 398      16.547  34.320 -55.110  1.00  0.85           C  
ATOM   6133  C   LEU A 398      16.162  33.173 -54.204  1.00  0.85           C  
ATOM   6134  O   LEU A 398      15.190  33.272 -53.449  1.00  0.85           O  
ATOM   6135  CB  LEU A 398      17.546  35.195 -54.353  1.00  0.85           C  
ATOM   6136  CG  LEU A 398      18.037  36.450 -55.056  1.00  0.85           C  
ATOM   6137  CD1 LEU A 398      18.872  37.284 -54.101  1.00  0.85           C  
ATOM   6138  CD2 LEU A 398      18.872  36.034 -56.239  1.00  0.85           C  
ATOM   6139  H   LEU A 398      15.142  35.858 -54.815  1.00  0.85           H  
ATOM   6140  HA  LEU A 398      16.986  33.923 -56.013  1.00  0.85           H  
ATOM   6141 1HB  LEU A 398      17.140  35.466 -53.392  1.00  0.85           H  
ATOM   6142 2HB  LEU A 398      18.420  34.586 -54.196  1.00  0.85           H  
ATOM   6143  HG  LEU A 398      17.190  37.049 -55.384  1.00  0.85           H  
ATOM   6144 1HD1 LEU A 398      19.223  38.179 -54.617  1.00  0.85           H  
ATOM   6145 2HD1 LEU A 398      18.273  37.577 -53.244  1.00  0.85           H  
ATOM   6146 3HD1 LEU A 398      19.719  36.702 -53.768  1.00  0.85           H  
ATOM   6147 1HD2 LEU A 398      19.239  36.915 -56.762  1.00  0.85           H  
ATOM   6148 2HD2 LEU A 398      19.717  35.434 -55.900  1.00  0.85           H  
ATOM   6149 3HD2 LEU A 398      18.265  35.456 -56.905  1.00  0.85           H  
ATOM   6150  N   ARG A 399      16.916  32.097 -54.266  1.00  0.76           N  
ATOM   6151  CA  ARG A 399      16.690  30.964 -53.392  1.00  0.76           C  
ATOM   6152  C   ARG A 399      18.029  30.483 -52.854  1.00  0.76           C  
ATOM   6153  O   ARG A 399      19.037  30.492 -53.571  1.00  0.76           O  
ATOM   6154  CB  ARG A 399      16.027  29.842 -54.172  1.00  0.76           C  
ATOM   6155  CG  ARG A 399      14.664  30.143 -54.744  1.00  0.76           C  
ATOM   6156  CD  ARG A 399      13.631  30.268 -53.720  1.00  0.76           C  
ATOM   6157  NE  ARG A 399      12.343  30.474 -54.333  1.00  0.76           N  
ATOM   6158  CZ  ARG A 399      11.855  31.679 -54.700  1.00  0.76           C  
ATOM   6159  NH1 ARG A 399      12.515  32.783 -54.506  1.00  0.76           N  
ATOM   6160  NH2 ARG A 399      10.687  31.789 -55.274  1.00  0.76           N  
ATOM   6161  H   ARG A 399      17.661  32.056 -54.949  1.00  0.76           H  
ATOM   6162  HA  ARG A 399      16.056  31.265 -52.555  1.00  0.76           H  
ATOM   6163 1HB  ARG A 399      16.644  29.612 -55.012  1.00  0.76           H  
ATOM   6164 2HB  ARG A 399      15.963  28.950 -53.553  1.00  0.76           H  
ATOM   6165 1HG  ARG A 399      14.696  31.065 -55.317  1.00  0.76           H  
ATOM   6166 2HG  ARG A 399      14.382  29.325 -55.410  1.00  0.76           H  
ATOM   6167 1HD  ARG A 399      13.596  29.354 -53.131  1.00  0.76           H  
ATOM   6168 2HD  ARG A 399      13.842  31.114 -53.065  1.00  0.76           H  
ATOM   6169  HE  ARG A 399      11.775  29.663 -54.514  1.00  0.76           H  
ATOM   6170 1HH1 ARG A 399      13.441  32.793 -54.054  1.00  0.76           H  
ATOM   6171 2HH1 ARG A 399      12.071  33.649 -54.848  1.00  0.76           H  
ATOM   6172 1HH2 ARG A 399      10.121  30.977 -55.451  1.00  0.76           H  
ATOM   6173 2HH2 ARG A 399      10.380  32.740 -55.535  1.00  0.76           H  
ATOM   6174  N   SER A 400      18.058  30.085 -51.591  1.00  0.72           N  
ATOM   6175  CA  SER A 400      19.295  29.566 -51.017  1.00  0.72           C  
ATOM   6176  C   SER A 400      19.361  28.051 -51.189  1.00  0.72           C  
ATOM   6177  O   SER A 400      18.633  27.326 -50.526  1.00  0.72           O  
ATOM   6178  CB  SER A 400      19.359  29.956 -49.557  1.00  0.72           C  
ATOM   6179  OG  SER A 400      20.513  29.471 -48.953  1.00  0.72           O  
ATOM   6180  H   SER A 400      17.212  30.149 -51.012  1.00  0.72           H  
ATOM   6181  HA  SER A 400      20.143  30.008 -51.537  1.00  0.72           H  
ATOM   6182 1HB  SER A 400      19.330  31.040 -49.474  1.00  0.72           H  
ATOM   6183 2HB  SER A 400      18.480  29.577 -49.045  1.00  0.72           H  
ATOM   6184  HG  SER A 400      21.242  29.929 -49.376  1.00  0.72           H  
ATOM   6185  N   TYR A 401      20.206  27.568 -52.094  1.00  0.70           N  
ATOM   6186  CA  TYR A 401      20.202  26.149 -52.414  1.00  0.70           C  
ATOM   6187  C   TYR A 401      21.222  25.327 -51.665  1.00  0.70           C  
ATOM   6188  O   TYR A 401      22.413  25.635 -51.695  1.00  0.70           O  
ATOM   6189  CB  TYR A 401      20.468  25.912 -53.909  1.00  0.70           C  
ATOM   6190  CG  TYR A 401      19.375  26.356 -54.846  1.00  0.70           C  
ATOM   6191  CD1 TYR A 401      19.434  27.612 -55.418  1.00  0.70           C  
ATOM   6192  CD2 TYR A 401      18.302  25.503 -55.123  1.00  0.70           C  
ATOM   6193  CE1 TYR A 401      18.434  28.027 -56.266  1.00  0.70           C  
ATOM   6194  CE2 TYR A 401      17.281  25.923 -55.969  1.00  0.70           C  
ATOM   6195  CZ  TYR A 401      17.345  27.185 -56.542  1.00  0.70           C  
ATOM   6196  OH  TYR A 401      16.347  27.660 -57.381  1.00  0.70           O  
ATOM   6197  H   TYR A 401      20.834  28.195 -52.571  1.00  0.70           H  
ATOM   6198  HA  TYR A 401      19.226  25.769 -52.175  1.00  0.70           H  
ATOM   6199 1HB  TYR A 401      21.387  26.430 -54.193  1.00  0.70           H  
ATOM   6200 2HB  TYR A 401      20.634  24.847 -54.066  1.00  0.70           H  
ATOM   6201  HD1 TYR A 401      20.272  28.280 -55.192  1.00  0.70           H  
ATOM   6202  HD2 TYR A 401      18.261  24.512 -54.665  1.00  0.70           H  
ATOM   6203  HE1 TYR A 401      18.485  29.026 -56.714  1.00  0.70           H  
ATOM   6204  HE2 TYR A 401      16.439  25.265 -56.178  1.00  0.70           H  
ATOM   6205  HH  TYR A 401      15.712  26.953 -57.662  1.00  0.70           H  
ATOM   6206  N   SER A 402      20.771  24.228 -51.070  1.00  0.69           N  
ATOM   6207  CA  SER A 402      21.685  23.294 -50.419  1.00  0.69           C  
ATOM   6208  C   SER A 402      22.121  22.262 -51.425  1.00  0.69           C  
ATOM   6209  O   SER A 402      21.274  21.550 -51.957  1.00  0.69           O  
ATOM   6210  CB  SER A 402      21.013  22.551 -49.290  1.00  0.69           C  
ATOM   6211  OG  SER A 402      20.696  23.367 -48.199  1.00  0.69           O  
ATOM   6212  H   SER A 402      19.763  24.060 -51.068  1.00  0.69           H  
ATOM   6213  HA  SER A 402      22.566  23.825 -50.062  1.00  0.69           H  
ATOM   6214 1HB  SER A 402      20.101  22.099 -49.668  1.00  0.69           H  
ATOM   6215 2HB  SER A 402      21.640  21.746 -48.976  1.00  0.69           H  
ATOM   6216  HG  SER A 402      21.532  23.763 -47.935  1.00  0.69           H  
ATOM   6217  N   VAL A 403      23.418  22.157 -51.687  1.00  0.70           N  
ATOM   6218  CA  VAL A 403      23.847  21.180 -52.670  1.00  0.70           C  
ATOM   6219  C   VAL A 403      24.722  20.135 -52.020  1.00  0.70           C  
ATOM   6220  O   VAL A 403      25.686  20.452 -51.313  1.00  0.70           O  
ATOM   6221  CB  VAL A 403      24.597  21.823 -53.838  1.00  0.70           C  
ATOM   6222  CG1 VAL A 403      24.991  20.720 -54.864  1.00  0.70           C  
ATOM   6223  CG2 VAL A 403      23.709  22.898 -54.444  1.00  0.70           C  
ATOM   6224  H   VAL A 403      24.087  22.773 -51.232  1.00  0.70           H  
ATOM   6225  HA  VAL A 403      22.972  20.689 -53.080  1.00  0.70           H  
ATOM   6226  HB  VAL A 403      25.517  22.278 -53.473  1.00  0.70           H  
ATOM   6227 1HG1 VAL A 403      25.524  21.150 -55.700  1.00  0.70           H  
ATOM   6228 2HG1 VAL A 403      25.623  19.982 -54.386  1.00  0.70           H  
ATOM   6229 3HG1 VAL A 403      24.087  20.231 -55.235  1.00  0.70           H  
ATOM   6230 1HG2 VAL A 403      24.217  23.371 -55.261  1.00  0.70           H  
ATOM   6231 2HG2 VAL A 403      22.797  22.446 -54.797  1.00  0.70           H  
ATOM   6232 3HG2 VAL A 403      23.471  23.654 -53.689  1.00  0.70           H  
ATOM   6233  N   SER A 404      24.381  18.886 -52.286  1.00  0.71           N  
ATOM   6234  CA  SER A 404      25.080  17.734 -51.766  1.00  0.71           C  
ATOM   6235  C   SER A 404      25.332  16.698 -52.853  1.00  0.71           C  
ATOM   6236  O   SER A 404      25.141  16.952 -54.045  1.00  0.71           O  
ATOM   6237  CB  SER A 404      24.270  17.115 -50.651  1.00  0.71           C  
ATOM   6238  OG  SER A 404      25.010  16.127 -50.001  1.00  0.71           O  
ATOM   6239  H   SER A 404      23.548  18.736 -52.857  1.00  0.71           H  
ATOM   6240  HA  SER A 404      26.042  18.058 -51.369  1.00  0.71           H  
ATOM   6241 1HB  SER A 404      23.969  17.885 -49.945  1.00  0.71           H  
ATOM   6242 2HB  SER A 404      23.373  16.683 -51.064  1.00  0.71           H  
ATOM   6243  HG  SER A 404      25.786  16.582 -49.629  1.00  0.71           H  
ATOM   6244  N   GLY A 405      25.790  15.535 -52.435  1.00  0.73           N  
ATOM   6245  CA  GLY A 405      26.148  14.494 -53.365  1.00  0.73           C  
ATOM   6246  C   GLY A 405      27.621  14.565 -53.758  1.00  0.73           C  
ATOM   6247  O   GLY A 405      28.480  14.920 -52.951  1.00  0.73           O  
ATOM   6248  H   GLY A 405      25.873  15.393 -51.441  1.00  0.73           H  
ATOM   6249 1HA  GLY A 405      25.944  13.536 -52.904  1.00  0.73           H  
ATOM   6250 2HA  GLY A 405      25.526  14.560 -54.248  1.00  0.73           H  
ATOM   6251  N   ARG A 406      27.895  14.215 -55.005  1.00  0.75           N  
ATOM   6252  CA  ARG A 406      29.250  14.031 -55.534  1.00  0.75           C  
ATOM   6253  C   ARG A 406      29.958  15.280 -56.093  1.00  0.75           C  
ATOM   6254  O   ARG A 406      31.031  15.156 -56.699  1.00  0.75           O  
ATOM   6255  CB  ARG A 406      29.209  12.981 -56.619  1.00  0.75           C  
ATOM   6256  CG  ARG A 406      28.751  11.596 -56.163  1.00  0.75           C  
ATOM   6257  CD  ARG A 406      29.724  10.946 -55.271  1.00  0.75           C  
ATOM   6258  NE  ARG A 406      29.385   9.556 -55.053  1.00  0.75           N  
ATOM   6259  CZ  ARG A 406      29.995   8.746 -54.169  1.00  0.75           C  
ATOM   6260  NH1 ARG A 406      30.974   9.206 -53.404  1.00  0.75           N  
ATOM   6261  NH2 ARG A 406      29.605   7.489 -54.072  1.00  0.75           N  
ATOM   6262  H   ARG A 406      27.095  13.984 -55.594  1.00  0.75           H  
ATOM   6263  HA  ARG A 406      29.862  13.646 -54.717  1.00  0.75           H  
ATOM   6264 1HB  ARG A 406      28.514  13.289 -57.394  1.00  0.75           H  
ATOM   6265 2HB  ARG A 406      30.191  12.879 -57.076  1.00  0.75           H  
ATOM   6266 1HG  ARG A 406      27.805  11.689 -55.624  1.00  0.75           H  
ATOM   6267 2HG  ARG A 406      28.600  10.944 -57.010  1.00  0.75           H  
ATOM   6268 1HD  ARG A 406      30.717  10.989 -55.718  1.00  0.75           H  
ATOM   6269 2HD  ARG A 406      29.730  11.453 -54.306  1.00  0.75           H  
ATOM   6270  HE  ARG A 406      28.617   9.150 -55.631  1.00  0.75           H  
ATOM   6271 1HH1 ARG A 406      31.270  10.167 -53.490  1.00  0.75           H  
ATOM   6272 2HH1 ARG A 406      31.421   8.592 -52.729  1.00  0.75           H  
ATOM   6273 1HH2 ARG A 406      28.838   7.144 -54.689  1.00  0.75           H  
ATOM   6274 2HH2 ARG A 406      30.048   6.865 -53.421  1.00  0.75           H  
ATOM   6275  N   VAL A 407      29.357  16.452 -55.926  1.00  0.78           N  
ATOM   6276  CA  VAL A 407      29.930  17.709 -56.413  1.00  0.78           C  
ATOM   6277  C   VAL A 407      31.204  18.080 -55.644  1.00  0.78           C  
ATOM   6278  O   VAL A 407      31.344  17.747 -54.469  1.00  0.78           O  
ATOM   6279  CB  VAL A 407      28.920  18.850 -56.278  1.00  0.78           C  
ATOM   6280  CG1 VAL A 407      27.661  18.535 -57.083  1.00  0.78           C  
ATOM   6281  CG2 VAL A 407      28.611  19.075 -54.816  1.00  0.78           C  
ATOM   6282  H   VAL A 407      28.480  16.470 -55.422  1.00  0.78           H  
ATOM   6283  HA  VAL A 407      30.180  17.593 -57.466  1.00  0.78           H  
ATOM   6284  HB  VAL A 407      29.361  19.756 -56.702  1.00  0.78           H  
ATOM   6285 1HG1 VAL A 407      26.956  19.362 -57.003  1.00  0.78           H  
ATOM   6286 2HG1 VAL A 407      27.927  18.387 -58.123  1.00  0.78           H  
ATOM   6287 3HG1 VAL A 407      27.202  17.628 -56.689  1.00  0.78           H  
ATOM   6288 1HG2 VAL A 407      27.923  19.903 -54.711  1.00  0.78           H  
ATOM   6289 2HG2 VAL A 407      28.170  18.174 -54.383  1.00  0.78           H  
ATOM   6290 3HG2 VAL A 407      29.532  19.307 -54.306  1.00  0.78           H  
ATOM   6291  N   LYS A 408      32.125  18.787 -56.306  1.00  0.81           N  
ATOM   6292  CA  LYS A 408      33.399  19.211 -55.706  1.00  0.81           C  
ATOM   6293  C   LYS A 408      33.266  20.136 -54.507  1.00  0.81           C  
ATOM   6294  O   LYS A 408      34.020  20.010 -53.538  1.00  0.81           O  
ATOM   6295  CB  LYS A 408      34.247  19.974 -56.724  1.00  0.81           C  
ATOM   6296  CG  LYS A 408      34.822  19.168 -57.834  1.00  0.81           C  
ATOM   6297  CD  LYS A 408      35.608  20.020 -58.786  1.00  0.81           C  
ATOM   6298  CE  LYS A 408      35.996  19.229 -60.019  1.00  0.81           C  
ATOM   6299  NZ  LYS A 408      36.730  20.060 -61.001  1.00  0.81           N  
ATOM   6300  H   LYS A 408      31.945  19.015 -57.278  1.00  0.81           H  
ATOM   6301  HA  LYS A 408      33.932  18.316 -55.384  1.00  0.81           H  
ATOM   6302 1HB  LYS A 408      33.623  20.743 -57.190  1.00  0.81           H  
ATOM   6303 2HB  LYS A 408      35.057  20.483 -56.211  1.00  0.81           H  
ATOM   6304 1HG  LYS A 408      35.502  18.446 -57.420  1.00  0.81           H  
ATOM   6305 2HG  LYS A 408      34.036  18.660 -58.368  1.00  0.81           H  
ATOM   6306 1HD  LYS A 408      35.025  20.884 -59.066  1.00  0.81           H  
ATOM   6307 2HD  LYS A 408      36.514  20.364 -58.295  1.00  0.81           H  
ATOM   6308 1HE  LYS A 408      36.615  18.383 -59.725  1.00  0.81           H  
ATOM   6309 2HE  LYS A 408      35.086  18.854 -60.492  1.00  0.81           H  
ATOM   6310 1HZ  LYS A 408      36.957  19.501 -61.807  1.00  0.81           H  
ATOM   6311 2HZ  LYS A 408      36.138  20.837 -61.282  1.00  0.81           H  
ATOM   6312 3HZ  LYS A 408      37.574  20.412 -60.583  1.00  0.81           H  
ATOM   6313  N   GLU A 409      32.306  21.053 -54.559  1.00  0.83           N  
ATOM   6314  CA  GLU A 409      32.126  22.007 -53.484  1.00  0.83           C  
ATOM   6315  C   GLU A 409      30.680  22.094 -53.019  1.00  0.83           C  
ATOM   6316  O   GLU A 409      29.974  23.042 -53.365  1.00  0.83           O  
ATOM   6317  CB  GLU A 409      32.615  23.388 -53.909  1.00  0.83           C  
ATOM   6318  CG  GLU A 409      32.620  24.421 -52.784  1.00  0.83           C  
ATOM   6319  CD  GLU A 409      33.260  25.734 -53.181  1.00  0.83           C  
ATOM   6320  OE1 GLU A 409      34.432  25.736 -53.477  1.00  0.83           O  
ATOM   6321  OE2 GLU A 409      32.573  26.739 -53.198  1.00  0.83           O  
ATOM   6322  H   GLU A 409      31.725  21.136 -55.393  1.00  0.83           H  
ATOM   6323  HA  GLU A 409      32.758  21.717 -52.655  1.00  0.83           H  
ATOM   6324 1HB  GLU A 409      33.628  23.307 -54.302  1.00  0.83           H  
ATOM   6325 2HB  GLU A 409      31.984  23.766 -54.712  1.00  0.83           H  
ATOM   6326 1HG  GLU A 409      31.588  24.606 -52.479  1.00  0.83           H  
ATOM   6327 2HG  GLU A 409      33.150  24.004 -51.928  1.00  0.83           H  
ATOM   6328  N   PRO A 410      30.201  21.115 -52.248  1.00  0.84           N  
ATOM   6329  CA  PRO A 410      28.862  21.066 -51.733  1.00  0.84           C  
ATOM   6330  C   PRO A 410      28.776  22.186 -50.725  1.00  0.84           C  
ATOM   6331  O   PRO A 410      29.800  22.628 -50.199  1.00  0.84           O  
ATOM   6332  CB  PRO A 410      28.772  19.670 -51.130  1.00  0.84           C  
ATOM   6333  CG  PRO A 410      30.218  19.313 -50.787  1.00  0.84           C  
ATOM   6334  CD  PRO A 410      31.053  19.982 -51.823  1.00  0.84           C  
ATOM   6335  HA  PRO A 410      28.137  21.210 -52.550  1.00  0.84           H  
ATOM   6336 1HB  PRO A 410      28.093  19.696 -50.271  1.00  0.84           H  
ATOM   6337 2HB  PRO A 410      28.323  18.980 -51.854  1.00  0.84           H  
ATOM   6338 1HG  PRO A 410      30.494  19.662 -49.798  1.00  0.84           H  
ATOM   6339 2HG  PRO A 410      30.346  18.218 -50.782  1.00  0.84           H  
ATOM   6340 1HD  PRO A 410      31.964  20.311 -51.323  1.00  0.84           H  
ATOM   6341 2HD  PRO A 410      31.257  19.303 -52.643  1.00  0.84           H  
ATOM   6342  N   GLY A 411      27.581  22.663 -50.472  1.00  0.84           N  
ATOM   6343  CA  GLY A 411      27.420  23.774 -49.539  1.00  0.84           C  
ATOM   6344  C   GLY A 411      26.127  24.505 -49.834  1.00  0.84           C  
ATOM   6345  O   GLY A 411      25.272  23.986 -50.552  1.00  0.84           O  
ATOM   6346  H   GLY A 411      26.779  22.214 -50.912  1.00  0.84           H  
ATOM   6347 1HA  GLY A 411      27.442  23.416 -48.513  1.00  0.84           H  
ATOM   6348 2HA  GLY A 411      28.257  24.462 -49.649  1.00  0.84           H  
ATOM   6349  N   VAL A 412      25.956  25.693 -49.267  1.00  0.82           N  
ATOM   6350  CA  VAL A 412      24.731  26.434 -49.532  1.00  0.82           C  
ATOM   6351  C   VAL A 412      25.031  27.659 -50.394  1.00  0.82           C  
ATOM   6352  O   VAL A 412      25.886  28.480 -50.050  1.00  0.82           O  
ATOM   6353  CB  VAL A 412      24.012  26.811 -48.233  1.00  0.82           C  
ATOM   6354  CG1 VAL A 412      22.777  27.609 -48.556  1.00  0.82           C  
ATOM   6355  CG2 VAL A 412      23.618  25.549 -47.514  1.00  0.82           C  
ATOM   6356  H   VAL A 412      26.671  26.086 -48.672  1.00  0.82           H  
ATOM   6357  HA  VAL A 412      24.062  25.790 -50.081  1.00  0.82           H  
ATOM   6358  HB  VAL A 412      24.664  27.421 -47.608  1.00  0.82           H  
ATOM   6359 1HG1 VAL A 412      22.258  27.874 -47.637  1.00  0.82           H  
ATOM   6360 2HG1 VAL A 412      23.061  28.516 -49.086  1.00  0.82           H  
ATOM   6361 3HG1 VAL A 412      22.109  27.018 -49.189  1.00  0.82           H  
ATOM   6362 1HG2 VAL A 412      23.098  25.782 -46.608  1.00  0.82           H  
ATOM   6363 2HG2 VAL A 412      22.979  24.969 -48.144  1.00  0.82           H  
ATOM   6364 3HG2 VAL A 412      24.506  24.996 -47.287  1.00  0.82           H  
ATOM   6365  N   LYS A 413      24.364  27.736 -51.546  1.00  0.80           N  
ATOM   6366  CA  LYS A 413      24.611  28.788 -52.529  1.00  0.80           C  
ATOM   6367  C   LYS A 413      23.388  29.682 -52.730  1.00  0.80           C  
ATOM   6368  O   LYS A 413      22.263  29.199 -52.766  1.00  0.80           O  
ATOM   6369  CB  LYS A 413      24.983  28.121 -53.855  1.00  0.80           C  
ATOM   6370  CG  LYS A 413      26.209  27.174 -53.784  1.00  0.80           C  
ATOM   6371  CD  LYS A 413      27.494  27.942 -53.529  1.00  0.80           C  
ATOM   6372  CE  LYS A 413      28.727  27.025 -53.490  1.00  0.80           C  
ATOM   6373  NZ  LYS A 413      29.980  27.821 -53.268  1.00  0.80           N  
ATOM   6374  H   LYS A 413      23.665  27.018 -51.737  1.00  0.80           H  
ATOM   6375  HA  LYS A 413      25.437  29.408 -52.182  1.00  0.80           H  
ATOM   6376 1HB  LYS A 413      24.136  27.532 -54.207  1.00  0.80           H  
ATOM   6377 2HB  LYS A 413      25.183  28.884 -54.607  1.00  0.80           H  
ATOM   6378 1HG  LYS A 413      26.065  26.451 -52.977  1.00  0.80           H  
ATOM   6379 2HG  LYS A 413      26.296  26.616 -54.714  1.00  0.80           H  
ATOM   6380 1HD  LYS A 413      27.636  28.676 -54.322  1.00  0.80           H  
ATOM   6381 2HD  LYS A 413      27.418  28.472 -52.578  1.00  0.80           H  
ATOM   6382 1HE  LYS A 413      28.616  26.307 -52.676  1.00  0.80           H  
ATOM   6383 2HE  LYS A 413      28.806  26.479 -54.423  1.00  0.80           H  
ATOM   6384 1HZ  LYS A 413      30.817  27.222 -53.235  1.00  0.80           H  
ATOM   6385 2HZ  LYS A 413      30.094  28.474 -54.024  1.00  0.80           H  
ATOM   6386 3HZ  LYS A 413      29.912  28.318 -52.401  1.00  0.80           H  
ATOM   6387  N   LEU A 414      23.595  30.980 -52.920  1.00  0.77           N  
ATOM   6388  CA  LEU A 414      22.456  31.869 -53.173  1.00  0.77           C  
ATOM   6389  C   LEU A 414      22.362  32.221 -54.649  1.00  0.77           C  
ATOM   6390  O   LEU A 414      23.322  32.727 -55.237  1.00  0.77           O  
ATOM   6391  CB  LEU A 414      22.553  33.135 -52.315  1.00  0.77           C  
ATOM   6392  CG  LEU A 414      21.442  34.157 -52.527  1.00  0.77           C  
ATOM   6393  CD1 LEU A 414      20.140  33.545 -52.096  1.00  0.77           C  
ATOM   6394  CD2 LEU A 414      21.745  35.408 -51.720  1.00  0.77           C  
ATOM   6395  H   LEU A 414      24.534  31.356 -52.887  1.00  0.77           H  
ATOM   6396  HA  LEU A 414      21.538  31.353 -52.904  1.00  0.77           H  
ATOM   6397 1HB  LEU A 414      22.537  32.845 -51.266  1.00  0.77           H  
ATOM   6398 2HB  LEU A 414      23.502  33.628 -52.523  1.00  0.77           H  
ATOM   6399  HG  LEU A 414      21.366  34.413 -53.585  1.00  0.77           H  
ATOM   6400 1HD1 LEU A 414      19.359  34.254 -52.242  1.00  0.77           H  
ATOM   6401 2HD1 LEU A 414      19.946  32.665 -52.687  1.00  0.77           H  
ATOM   6402 3HD1 LEU A 414      20.190  33.273 -51.044  1.00  0.77           H  
ATOM   6403 1HD2 LEU A 414      20.958  36.136 -51.863  1.00  0.77           H  
ATOM   6404 2HD2 LEU A 414      21.812  35.152 -50.664  1.00  0.77           H  
ATOM   6405 3HD2 LEU A 414      22.692  35.830 -52.053  1.00  0.77           H  
ATOM   6406  N   ALA A 415      21.212  31.934 -55.258  1.00  0.75           N  
ATOM   6407  CA  ALA A 415      21.064  32.184 -56.683  1.00  0.75           C  
ATOM   6408  C   ALA A 415      19.591  32.387 -57.092  1.00  0.75           C  
ATOM   6409  O   ALA A 415      18.704  31.950 -56.375  1.00  0.75           O  
ATOM   6410  CB  ALA A 415      21.655  31.011 -57.430  1.00  0.75           C  
ATOM   6411  H   ALA A 415      20.457  31.503 -54.720  1.00  0.75           H  
ATOM   6412  HA  ALA A 415      21.630  33.078 -56.907  1.00  0.75           H  
ATOM   6413 1HB  ALA A 415      21.598  31.190 -58.491  1.00  0.75           H  
ATOM   6414 2HB  ALA A 415      22.695  30.879 -57.146  1.00  0.75           H  
ATOM   6415 3HB  ALA A 415      21.097  30.111 -57.179  1.00  0.75           H  
ATOM   6416  N   PRO A 416      19.292  33.052 -58.229  1.00  0.73           N  
ATOM   6417  CA  PRO A 416      17.946  33.228 -58.779  1.00  0.73           C  
ATOM   6418  C   PRO A 416      17.239  31.904 -59.014  1.00  0.73           C  
ATOM   6419  O   PRO A 416      17.832  30.942 -59.492  1.00  0.73           O  
ATOM   6420  CB  PRO A 416      18.226  33.930 -60.115  1.00  0.73           C  
ATOM   6421  CG  PRO A 416      19.516  34.675 -59.886  1.00  0.73           C  
ATOM   6422  CD  PRO A 416      20.342  33.771 -58.995  1.00  0.73           C  
ATOM   6423  HA  PRO A 416      17.337  33.872 -58.152  1.00  0.73           H  
ATOM   6424 1HB  PRO A 416      18.293  33.193 -60.925  1.00  0.73           H  
ATOM   6425 2HB  PRO A 416      17.384  34.602 -60.361  1.00  0.73           H  
ATOM   6426 1HG  PRO A 416      20.005  34.888 -60.850  1.00  0.73           H  
ATOM   6427 2HG  PRO A 416      19.305  35.650 -59.420  1.00  0.73           H  
ATOM   6428 1HD  PRO A 416      20.949  33.080 -59.593  1.00  0.73           H  
ATOM   6429 2HD  PRO A 416      20.945  34.430 -58.362  1.00  0.73           H  
ATOM   6430  N   ALA A 417      15.930  31.906 -58.775  1.00  0.73           N  
ATOM   6431  CA  ALA A 417      15.060  30.739 -58.960  1.00  0.73           C  
ATOM   6432  C   ALA A 417      15.073  30.210 -60.407  1.00  0.73           C  
ATOM   6433  O   ALA A 417      14.708  29.067 -60.658  1.00  0.73           O  
ATOM   6434  CB  ALA A 417      13.635  31.102 -58.554  1.00  0.73           C  
ATOM   6435  H   ALA A 417      15.510  32.742 -58.367  1.00  0.73           H  
ATOM   6436  HA  ALA A 417      15.421  29.945 -58.308  1.00  0.73           H  
ATOM   6437 1HB  ALA A 417      12.995  30.229 -58.652  1.00  0.73           H  
ATOM   6438 2HB  ALA A 417      13.628  31.444 -57.519  1.00  0.73           H  
ATOM   6439 3HB  ALA A 417      13.264  31.902 -59.196  1.00  0.73           H  
ATOM   6440  N   GLY A 418      15.452  31.051 -61.375  1.00  0.73           N  
ATOM   6441  CA  GLY A 418      15.488  30.636 -62.779  1.00  0.73           C  
ATOM   6442  C   GLY A 418      16.773  29.875 -63.175  1.00  0.73           C  
ATOM   6443  O   GLY A 418      16.913  29.450 -64.322  1.00  0.73           O  
ATOM   6444  H   GLY A 418      15.737  31.986 -61.120  1.00  0.73           H  
ATOM   6445 1HA  GLY A 418      14.624  30.004 -62.977  1.00  0.73           H  
ATOM   6446 2HA  GLY A 418      15.382  31.517 -63.412  1.00  0.73           H  
ATOM   6447  N   LEU A 419      17.707  29.716 -62.233  1.00  0.73           N  
ATOM   6448  CA  LEU A 419      18.993  29.032 -62.442  1.00  0.73           C  
ATOM   6449  C   LEU A 419      18.828  27.580 -62.869  1.00  0.73           C  
ATOM   6450  O   LEU A 419      18.047  26.850 -62.262  1.00  0.73           O  
ATOM   6451  CB  LEU A 419      19.776  29.012 -61.128  1.00  0.73           C  
ATOM   6452  CG  LEU A 419      21.193  28.471 -61.194  1.00  0.73           C  
ATOM   6453  CD1 LEU A 419      22.033  29.441 -61.953  1.00  0.73           C  
ATOM   6454  CD2 LEU A 419      21.716  28.230 -59.814  1.00  0.73           C  
ATOM   6455  H   LEU A 419      17.534  30.094 -61.301  1.00  0.73           H  
ATOM   6456  HA  LEU A 419      19.556  29.564 -63.211  1.00  0.73           H  
ATOM   6457 1HB  LEU A 419      19.837  30.030 -60.746  1.00  0.73           H  
ATOM   6458 2HB  LEU A 419      19.219  28.414 -60.402  1.00  0.73           H  
ATOM   6459  HG  LEU A 419      21.201  27.540 -61.727  1.00  0.73           H  
ATOM   6460 1HD1 LEU A 419      23.026  29.063 -62.016  1.00  0.73           H  
ATOM   6461 2HD1 LEU A 419      21.627  29.569 -62.958  1.00  0.73           H  
ATOM   6462 3HD1 LEU A 419      22.039  30.397 -61.437  1.00  0.73           H  
ATOM   6463 1HD2 LEU A 419      22.725  27.844 -59.876  1.00  0.73           H  
ATOM   6464 2HD2 LEU A 419      21.723  29.131 -59.291  1.00  0.73           H  
ATOM   6465 3HD2 LEU A 419      21.072  27.517 -59.302  1.00  0.73           H  
ATOM   6466  N   THR A 420      19.553  27.123 -63.896  1.00  0.72           N  
ATOM   6467  CA  THR A 420      19.397  25.714 -64.245  1.00  0.72           C  
ATOM   6468  C   THR A 420      20.157  24.868 -63.266  1.00  0.72           C  
ATOM   6469  O   THR A 420      21.147  25.323 -62.682  1.00  0.72           O  
ATOM   6470  CB  THR A 420      19.890  25.428 -65.661  1.00  0.72           C  
ATOM   6471  OG1 THR A 420      21.291  25.776 -65.745  1.00  0.72           O  
ATOM   6472  CG2 THR A 420      19.085  26.230 -66.658  1.00  0.72           C  
ATOM   6473  H   THR A 420      20.221  27.716 -64.410  1.00  0.72           H  
ATOM   6474  HA  THR A 420      18.367  25.423 -64.178  1.00  0.72           H  
ATOM   6475  HB  THR A 420      19.775  24.364 -65.874  1.00  0.72           H  
ATOM   6476  HG1 THR A 420      21.380  26.760 -65.639  1.00  0.72           H  
ATOM   6477 1HG2 THR A 420      19.436  26.017 -67.667  1.00  0.72           H  
ATOM   6478 2HG2 THR A 420      18.035  25.953 -66.575  1.00  0.72           H  
ATOM   6479 3HG2 THR A 420      19.198  27.293 -66.445  1.00  0.72           H  
ATOM   6480  N   ILE A 421      19.783  23.605 -63.148  1.00  0.71           N  
ATOM   6481  CA  ILE A 421      20.575  22.803 -62.248  1.00  0.71           C  
ATOM   6482  C   ILE A 421      22.001  22.629 -62.755  1.00  0.71           C  
ATOM   6483  O   ILE A 421      22.929  22.633 -61.953  1.00  0.71           O  
ATOM   6484  CB  ILE A 421      19.924  21.467 -61.945  1.00  0.71           C  
ATOM   6485  CG1 ILE A 421      20.611  20.894 -60.753  1.00  0.71           C  
ATOM   6486  CG2 ILE A 421      19.972  20.569 -63.042  1.00  0.71           C  
ATOM   6487  CD1 ILE A 421      19.976  19.724 -60.265  1.00  0.71           C  
ATOM   6488  H   ILE A 421      18.945  23.255 -63.619  1.00  0.71           H  
ATOM   6489  HA  ILE A 421      20.637  23.337 -61.302  1.00  0.71           H  
ATOM   6490  HB  ILE A 421      18.891  21.620 -61.708  1.00  0.71           H  
ATOM   6491 1HG1 ILE A 421      21.607  20.652 -61.028  1.00  0.71           H  
ATOM   6492 2HG1 ILE A 421      20.643  21.636 -59.955  1.00  0.71           H  
ATOM   6493 1HG2 ILE A 421      19.496  19.650 -62.772  1.00  0.71           H  
ATOM   6494 2HG2 ILE A 421      19.439  21.022 -63.865  1.00  0.71           H  
ATOM   6495 3HG2 ILE A 421      20.999  20.364 -63.319  1.00  0.71           H  
ATOM   6496 1HD1 ILE A 421      20.507  19.323 -59.446  1.00  0.71           H  
ATOM   6497 2HD1 ILE A 421      18.952  19.940 -59.966  1.00  0.71           H  
ATOM   6498 3HD1 ILE A 421      19.992  19.017 -61.073  1.00  0.71           H  
ATOM   6499  N   GLN A 422      22.204  22.563 -64.077  1.00  0.70           N  
ATOM   6500  CA  GLN A 422      23.551  22.486 -64.622  1.00  0.70           C  
ATOM   6501  C   GLN A 422      24.400  23.618 -64.087  1.00  0.70           C  
ATOM   6502  O   GLN A 422      25.496  23.398 -63.568  1.00  0.70           O  
ATOM   6503  CB  GLN A 422      23.538  22.554 -66.157  1.00  0.70           C  
ATOM   6504  CG  GLN A 422      24.895  22.377 -66.809  1.00  0.70           C  
ATOM   6505  CD  GLN A 422      25.664  23.685 -66.999  1.00  0.70           C  
ATOM   6506  OE1 GLN A 422      25.110  24.731 -67.363  1.00  0.70           O  
ATOM   6507  NE2 GLN A 422      26.958  23.623 -66.748  1.00  0.70           N  
ATOM   6508  H   GLN A 422      21.411  22.507 -64.710  1.00  0.70           H  
ATOM   6509  HA  GLN A 422      24.001  21.543 -64.311  1.00  0.70           H  
ATOM   6510 1HB  GLN A 422      22.885  21.814 -66.561  1.00  0.70           H  
ATOM   6511 2HB  GLN A 422      23.142  23.521 -66.468  1.00  0.70           H  
ATOM   6512 1HG  GLN A 422      25.505  21.721 -66.178  1.00  0.70           H  
ATOM   6513 2HG  GLN A 422      24.750  21.921 -67.787  1.00  0.70           H  
ATOM   6514 1HE2 GLN A 422      27.532  24.434 -66.848  1.00  0.70           H  
ATOM   6515 2HE2 GLN A 422      27.377  22.738 -66.416  1.00  0.70           H  
ATOM   6516  N   GLU A 423      23.879  24.841 -64.159  1.00  0.69           N  
ATOM   6517  CA  GLU A 423      24.653  25.967 -63.673  1.00  0.69           C  
ATOM   6518  C   GLU A 423      24.941  25.852 -62.174  1.00  0.69           C  
ATOM   6519  O   GLU A 423      26.073  26.076 -61.734  1.00  0.69           O  
ATOM   6520  CB  GLU A 423      23.905  27.255 -63.991  1.00  0.69           C  
ATOM   6521  CG  GLU A 423      23.888  27.638 -65.467  1.00  0.69           C  
ATOM   6522  CD  GLU A 423      22.866  28.709 -65.791  1.00  0.69           C  
ATOM   6523  OE1 GLU A 423      21.717  28.541 -65.395  1.00  0.69           O  
ATOM   6524  OE2 GLU A 423      23.217  29.684 -66.414  1.00  0.69           O  
ATOM   6525  H   GLU A 423      22.959  24.998 -64.584  1.00  0.69           H  
ATOM   6526  HA  GLU A 423      25.604  25.979 -64.207  1.00  0.69           H  
ATOM   6527 1HB  GLU A 423      22.872  27.166 -63.653  1.00  0.69           H  
ATOM   6528 2HB  GLU A 423      24.377  28.068 -63.455  1.00  0.69           H  
ATOM   6529 1HG  GLU A 423      24.879  28.006 -65.734  1.00  0.69           H  
ATOM   6530 2HG  GLU A 423      23.694  26.749 -66.063  1.00  0.69           H  
ATOM   6531  N   LEU A 424      23.971  25.387 -61.391  1.00  0.68           N  
ATOM   6532  CA  LEU A 424      24.211  25.258 -59.957  1.00  0.68           C  
ATOM   6533  C   LEU A 424      25.343  24.248 -59.718  1.00  0.68           C  
ATOM   6534  O   LEU A 424      26.258  24.476 -58.914  1.00  0.68           O  
ATOM   6535  CB  LEU A 424      22.934  24.813 -59.236  1.00  0.68           C  
ATOM   6536  CG  LEU A 424      23.028  24.702 -57.701  1.00  0.68           C  
ATOM   6537  CD1 LEU A 424      23.376  26.072 -57.080  1.00  0.68           C  
ATOM   6538  CD2 LEU A 424      21.706  24.222 -57.165  1.00  0.68           C  
ATOM   6539  H   LEU A 424      23.051  25.178 -61.789  1.00  0.68           H  
ATOM   6540  HA  LEU A 424      24.511  26.220 -59.563  1.00  0.68           H  
ATOM   6541 1HB  LEU A 424      22.124  25.471 -59.495  1.00  0.68           H  
ATOM   6542 2HB  LEU A 424      22.674  23.823 -59.610  1.00  0.68           H  
ATOM   6543  HG  LEU A 424      23.813  23.994 -57.446  1.00  0.68           H  
ATOM   6544 1HD1 LEU A 424      23.445  25.970 -55.998  1.00  0.68           H  
ATOM   6545 2HD1 LEU A 424      24.319  26.417 -57.467  1.00  0.68           H  
ATOM   6546 3HD1 LEU A 424      22.602  26.795 -57.323  1.00  0.68           H  
ATOM   6547 1HD2 LEU A 424      21.747  24.125 -56.092  1.00  0.68           H  
ATOM   6548 2HD2 LEU A 424      20.939  24.939 -57.425  1.00  0.68           H  
ATOM   6549 3HD2 LEU A 424      21.485  23.265 -57.609  1.00  0.68           H  
ATOM   6550  N   ILE A 425      25.277  23.124 -60.416  1.00  0.67           N  
ATOM   6551  CA  ILE A 425      26.241  22.053 -60.276  1.00  0.67           C  
ATOM   6552  C   ILE A 425      27.659  22.448 -60.688  1.00  0.67           C  
ATOM   6553  O   ILE A 425      28.613  22.145 -59.970  1.00  0.67           O  
ATOM   6554  CB  ILE A 425      25.817  20.834 -61.102  1.00  0.67           C  
ATOM   6555  CG1 ILE A 425      24.535  20.212 -60.574  1.00  0.67           C  
ATOM   6556  CG2 ILE A 425      26.886  19.817 -61.111  1.00  0.67           C  
ATOM   6557  CD1 ILE A 425      23.922  19.199 -61.565  1.00  0.67           C  
ATOM   6558  H   ILE A 425      24.508  23.005 -61.081  1.00  0.67           H  
ATOM   6559  HA  ILE A 425      26.261  21.763 -59.219  1.00  0.67           H  
ATOM   6560  HB  ILE A 425      25.623  21.159 -62.131  1.00  0.67           H  
ATOM   6561 1HG1 ILE A 425      24.751  19.710 -59.641  1.00  0.67           H  
ATOM   6562 2HG1 ILE A 425      23.820  20.998 -60.372  1.00  0.67           H  
ATOM   6563 1HG2 ILE A 425      26.551  18.992 -61.726  1.00  0.67           H  
ATOM   6564 2HG2 ILE A 425      27.794  20.244 -61.532  1.00  0.67           H  
ATOM   6565 3HG2 ILE A 425      27.079  19.472 -60.101  1.00  0.67           H  
ATOM   6566 1HD1 ILE A 425      23.010  18.781 -61.159  1.00  0.67           H  
ATOM   6567 2HD1 ILE A 425      23.689  19.711 -62.502  1.00  0.67           H  
ATOM   6568 3HD1 ILE A 425      24.631  18.396 -61.755  1.00  0.67           H  
ATOM   6569  N   ASP A 426      27.796  23.106 -61.857  1.00  0.67           N  
ATOM   6570  CA  ASP A 426      29.118  23.472 -62.370  1.00  0.67           C  
ATOM   6571  C   ASP A 426      29.606  24.905 -62.080  1.00  0.67           C  
ATOM   6572  O   ASP A 426      30.783  25.088 -61.764  1.00  0.67           O  
ATOM   6573  CB  ASP A 426      29.181  23.245 -63.887  1.00  0.67           C  
ATOM   6574  CG  ASP A 426      29.028  21.745 -64.324  1.00  0.67           C  
ATOM   6575  OD1 ASP A 426      29.722  20.904 -63.787  1.00  0.67           O  
ATOM   6576  OD2 ASP A 426      28.254  21.482 -65.232  1.00  0.67           O  
ATOM   6577  H   ASP A 426      26.962  23.326 -62.400  1.00  0.67           H  
ATOM   6578  HA  ASP A 426      29.833  22.800 -61.924  1.00  0.67           H  
ATOM   6579 1HB  ASP A 426      28.384  23.824 -64.351  1.00  0.67           H  
ATOM   6580 2HB  ASP A 426      30.125  23.630 -64.270  1.00  0.67           H  
ATOM   6581  N   GLU A 427      28.743  25.925 -62.174  1.00  0.67           N  
ATOM   6582  CA  GLU A 427      29.208  27.306 -61.981  1.00  0.67           C  
ATOM   6583  C   GLU A 427      29.363  27.631 -60.504  1.00  0.67           C  
ATOM   6584  O   GLU A 427      30.260  28.379 -60.110  1.00  0.67           O  
ATOM   6585  CB  GLU A 427      28.245  28.319 -62.614  1.00  0.67           C  
ATOM   6586  CG  GLU A 427      28.118  28.249 -64.144  1.00  0.67           C  
ATOM   6587  CD  GLU A 427      29.386  28.613 -64.883  1.00  0.67           C  
ATOM   6588  OE1 GLU A 427      29.941  29.648 -64.604  1.00  0.67           O  
ATOM   6589  OE2 GLU A 427      29.788  27.856 -65.738  1.00  0.67           O  
ATOM   6590  H   GLU A 427      27.761  25.771 -62.372  1.00  0.67           H  
ATOM   6591  HA  GLU A 427      30.184  27.412 -62.457  1.00  0.67           H  
ATOM   6592 1HB  GLU A 427      27.255  28.196 -62.195  1.00  0.67           H  
ATOM   6593 2HB  GLU A 427      28.571  29.326 -62.358  1.00  0.67           H  
ATOM   6594 1HG  GLU A 427      27.832  27.231 -64.417  1.00  0.67           H  
ATOM   6595 2HG  GLU A 427      27.313  28.914 -64.458  1.00  0.67           H  
ATOM   6596  N   TYR A 428      28.488  27.054 -59.689  1.00  0.67           N  
ATOM   6597  CA  TYR A 428      28.512  27.312 -58.254  1.00  0.67           C  
ATOM   6598  C   TYR A 428      29.205  26.213 -57.443  1.00  0.67           C  
ATOM   6599  O   TYR A 428      30.026  26.522 -56.581  1.00  0.67           O  
ATOM   6600  CB  TYR A 428      27.082  27.505 -57.759  1.00  0.67           C  
ATOM   6601  CG  TYR A 428      26.382  28.766 -58.247  1.00  0.67           C  
ATOM   6602  CD1 TYR A 428      25.777  28.798 -59.489  1.00  0.67           C  
ATOM   6603  CD2 TYR A 428      26.290  29.871 -57.414  1.00  0.67           C  
ATOM   6604  CE1 TYR A 428      25.126  29.926 -59.915  1.00  0.67           C  
ATOM   6605  CE2 TYR A 428      25.618  31.002 -57.836  1.00  0.67           C  
ATOM   6606  CZ  TYR A 428      25.044  31.033 -59.091  1.00  0.67           C  
ATOM   6607  OH  TYR A 428      24.389  32.166 -59.528  1.00  0.67           O  
ATOM   6608  H   TYR A 428      27.758  26.472 -60.108  1.00  0.67           H  
ATOM   6609  HA  TYR A 428      29.063  28.236 -58.084  1.00  0.67           H  
ATOM   6610 1HB  TYR A 428      26.496  26.671 -58.053  1.00  0.67           H  
ATOM   6611 2HB  TYR A 428      27.089  27.527 -56.683  1.00  0.67           H  
ATOM   6612  HD1 TYR A 428      25.839  27.936 -60.138  1.00  0.67           H  
ATOM   6613  HD2 TYR A 428      26.744  29.848 -56.425  1.00  0.67           H  
ATOM   6614  HE1 TYR A 428      24.680  29.950 -60.895  1.00  0.67           H  
ATOM   6615  HE2 TYR A 428      25.545  31.874 -57.180  1.00  0.67           H  
ATOM   6616  HH  TYR A 428      24.226  32.748 -58.779  1.00  0.67           H  
ATOM   6617  N   CYS A 429      28.923  24.938 -57.741  1.00  0.69           N  
ATOM   6618  CA  CYS A 429      29.490  23.831 -56.956  1.00  0.69           C  
ATOM   6619  C   CYS A 429      30.736  23.162 -57.579  1.00  0.69           C  
ATOM   6620  O   CYS A 429      31.280  22.194 -57.034  1.00  0.69           O  
ATOM   6621  CB  CYS A 429      28.396  22.826 -56.683  1.00  0.69           C  
ATOM   6622  SG  CYS A 429      27.087  23.567 -55.736  1.00  0.69           S  
ATOM   6623  H   CYS A 429      28.221  24.729 -58.448  1.00  0.69           H  
ATOM   6624  HA  CYS A 429      29.789  24.233 -55.986  1.00  0.69           H  
ATOM   6625 1HB  CYS A 429      27.983  22.440 -57.600  1.00  0.69           H  
ATOM   6626 2HB  CYS A 429      28.801  21.999 -56.112  1.00  0.69           H  
ATOM   6627  HG  CYS A 429      26.579  24.245 -56.781  1.00  0.69           H  
ATOM   6628  N   GLY A 430      31.170  23.655 -58.743  1.00  0.73           N  
ATOM   6629  CA  GLY A 430      32.404  23.206 -59.405  1.00  0.73           C  
ATOM   6630  C   GLY A 430      32.383  21.914 -60.241  1.00  0.73           C  
ATOM   6631  O   GLY A 430      33.432  21.523 -60.768  1.00  0.73           O  
ATOM   6632  H   GLY A 430      30.653  24.416 -59.163  1.00  0.73           H  
ATOM   6633 1HA  GLY A 430      32.734  24.019 -60.054  1.00  0.73           H  
ATOM   6634 2HA  GLY A 430      33.177  23.111 -58.645  1.00  0.73           H  
ATOM   6635  N   GLY A 431      31.233  21.269 -60.388  1.00  0.78           N  
ATOM   6636  CA  GLY A 431      31.147  20.009 -61.125  1.00  0.78           C  
ATOM   6637  C   GLY A 431      31.499  18.826 -60.228  1.00  0.78           C  
ATOM   6638  O   GLY A 431      31.591  18.978 -59.014  1.00  0.78           O  
ATOM   6639  H   GLY A 431      30.382  21.661 -59.995  1.00  0.78           H  
ATOM   6640 1HA  GLY A 431      30.136  19.890 -61.515  1.00  0.78           H  
ATOM   6641 2HA  GLY A 431      31.809  20.040 -61.989  1.00  0.78           H  
ATOM   6642  N   ILE A 432      31.651  17.640 -60.818  1.00  0.85           N  
ATOM   6643  CA  ILE A 432      31.898  16.392 -60.074  1.00  0.85           C  
ATOM   6644  C   ILE A 432      33.308  16.205 -59.512  1.00  0.85           C  
ATOM   6645  O   ILE A 432      34.310  16.403 -60.212  1.00  0.85           O  
ATOM   6646  CB  ILE A 432      31.640  15.199 -60.967  1.00  0.85           C  
ATOM   6647  CG1 ILE A 432      31.579  13.940 -60.159  1.00  0.85           C  
ATOM   6648  CG2 ILE A 432      32.729  15.167 -61.886  1.00  0.85           C  
ATOM   6649  CD1 ILE A 432      31.056  12.825 -60.904  1.00  0.85           C  
ATOM   6650  H   ILE A 432      31.575  17.595 -61.827  1.00  0.85           H  
ATOM   6651  HA  ILE A 432      31.215  16.358 -59.229  1.00  0.85           H  
ATOM   6652  HB  ILE A 432      30.732  15.288 -61.527  1.00  0.85           H  
ATOM   6653 1HG1 ILE A 432      32.566  13.670 -59.858  1.00  0.85           H  
ATOM   6654 2HG1 ILE A 432      30.966  14.099 -59.274  1.00  0.85           H  
ATOM   6655 1HG2 ILE A 432      32.626  14.351 -62.521  1.00  0.85           H  
ATOM   6656 2HG2 ILE A 432      32.750  16.084 -62.470  1.00  0.85           H  
ATOM   6657 3HG2 ILE A 432      33.609  15.079 -61.325  1.00  0.85           H  
ATOM   6658 1HD1 ILE A 432      31.080  11.954 -60.273  1.00  0.85           H  
ATOM   6659 2HD1 ILE A 432      30.039  13.026 -61.237  1.00  0.85           H  
ATOM   6660 3HD1 ILE A 432      31.679  12.681 -61.744  1.00  0.85           H  
ATOM   6661  N   SER A 433      33.368  15.656 -58.299  1.00  0.93           N  
ATOM   6662  CA  SER A 433      34.605  15.392 -57.573  1.00  0.93           C  
ATOM   6663  C   SER A 433      35.652  14.552 -58.303  1.00  0.93           C  
ATOM   6664  O   SER A 433      36.840  14.865 -58.245  1.00  0.93           O  
ATOM   6665  CB  SER A 433      34.263  14.638 -56.301  1.00  0.93           C  
ATOM   6666  OG  SER A 433      33.485  15.409 -55.435  1.00  0.93           O  
ATOM   6667  H   SER A 433      32.493  15.486 -57.803  1.00  0.93           H  
ATOM   6668  HA  SER A 433      35.055  16.338 -57.315  1.00  0.93           H  
ATOM   6669 1HB  SER A 433      33.722  13.726 -56.559  1.00  0.93           H  
ATOM   6670 2HB  SER A 433      35.182  14.338 -55.804  1.00  0.93           H  
ATOM   6671  HG  SER A 433      32.623  15.540 -55.893  1.00  0.93           H  
ATOM   6672  N   ASP A 434      35.221  13.497 -58.987  1.00  1.00           N  
ATOM   6673  CA  ASP A 434      36.157  12.574 -59.627  1.00  1.00           C  
ATOM   6674  C   ASP A 434      36.366  12.757 -61.132  1.00  1.00           C  
ATOM   6675  O   ASP A 434      37.030  11.937 -61.760  1.00  1.00           O  
ATOM   6676  CB  ASP A 434      35.674  11.147 -59.389  1.00  1.00           C  
ATOM   6677  CG  ASP A 434      35.682  10.753 -57.915  1.00  1.00           C  
ATOM   6678  OD1 ASP A 434      36.640  11.038 -57.242  1.00  1.00           O  
ATOM   6679  OD2 ASP A 434      34.703  10.199 -57.471  1.00  1.00           O  
ATOM   6680  H   ASP A 434      34.231  13.316 -59.020  1.00  1.00           H  
ATOM   6681  HA  ASP A 434      37.126  12.696 -59.145  1.00  1.00           H  
ATOM   6682 1HB  ASP A 434      34.663  11.038 -59.778  1.00  1.00           H  
ATOM   6683 2HB  ASP A 434      36.312  10.454 -59.940  1.00  1.00           H  
ATOM   6684  N   GLY A 435      35.776  13.782 -61.736  1.00  1.05           N  
ATOM   6685  CA  GLY A 435      35.913  13.967 -63.187  1.00  1.05           C  
ATOM   6686  C   GLY A 435      34.989  13.050 -64.023  1.00  1.05           C  
ATOM   6687  O   GLY A 435      35.083  13.016 -65.250  1.00  1.05           O  
ATOM   6688  H   GLY A 435      35.269  14.480 -61.190  1.00  1.05           H  
ATOM   6689 1HA  GLY A 435      35.700  15.007 -63.431  1.00  1.05           H  
ATOM   6690 2HA  GLY A 435      36.949  13.787 -63.471  1.00  1.05           H  
ATOM   6691  N   HIS A 436      34.129  12.297 -63.351  1.00  1.05           N  
ATOM   6692  CA  HIS A 436      33.211  11.327 -63.950  1.00  1.05           C  
ATOM   6693  C   HIS A 436      31.916  11.979 -64.426  1.00  1.05           C  
ATOM   6694  O   HIS A 436      31.671  13.154 -64.180  1.00  1.05           O  
ATOM   6695  CB  HIS A 436      32.901  10.216 -62.943  1.00  1.05           C  
ATOM   6696  CG  HIS A 436      34.109   9.428 -62.555  1.00  1.05           C  
ATOM   6697  ND1 HIS A 436      34.100   8.516 -61.524  1.00  1.05           N  
ATOM   6698  CD2 HIS A 436      35.369   9.419 -63.053  1.00  1.05           C  
ATOM   6699  CE1 HIS A 436      35.299   7.977 -61.405  1.00  1.05           C  
ATOM   6700  NE2 HIS A 436      36.086   8.505 -62.322  1.00  1.05           N  
ATOM   6701  H   HIS A 436      34.122  12.398 -62.351  1.00  1.05           H  
ATOM   6702  HA  HIS A 436      33.683  10.871 -64.818  1.00  1.05           H  
ATOM   6703 1HB  HIS A 436      32.473  10.619 -62.044  1.00  1.05           H  
ATOM   6704 2HB  HIS A 436      32.162   9.524 -63.368  1.00  1.05           H  
ATOM   6705  HD1 HIS A 436      33.321   8.294 -60.936  1.00  1.05           H  
ATOM   6706  HD2 HIS A 436      35.850   9.971 -63.863  1.00  1.05           H  
ATOM   6707  HE1 HIS A 436      35.497   7.231 -60.638  1.00  1.05           H  
ATOM   6708  N   SER A 437      31.099  11.255 -65.161  1.00  1.01           N  
ATOM   6709  CA  SER A 437      29.838  11.852 -65.563  1.00  1.01           C  
ATOM   6710  C   SER A 437      28.845  11.801 -64.411  1.00  1.01           C  
ATOM   6711  O   SER A 437      28.939  10.913 -63.555  1.00  1.01           O  
ATOM   6712  CB  SER A 437      29.271  11.112 -66.748  1.00  1.01           C  
ATOM   6713  OG  SER A 437      30.108  11.241 -67.870  1.00  1.01           O  
ATOM   6714  H   SER A 437      31.308  10.289 -65.393  1.00  1.01           H  
ATOM   6715  HA  SER A 437      30.008  12.894 -65.835  1.00  1.01           H  
ATOM   6716 1HB  SER A 437      29.170  10.054 -66.486  1.00  1.01           H  
ATOM   6717 2HB  SER A 437      28.276  11.490 -66.975  1.00  1.01           H  
ATOM   6718  HG  SER A 437      29.734  10.665 -68.540  1.00  1.01           H  
ATOM   6719  N   PHE A 438      27.884  12.727 -64.393  1.00  0.95           N  
ATOM   6720  CA  PHE A 438      26.815  12.625 -63.408  1.00  0.95           C  
ATOM   6721  C   PHE A 438      25.750  11.680 -63.942  1.00  0.95           C  
ATOM   6722  O   PHE A 438      25.567  11.591 -65.157  1.00  0.95           O  
ATOM   6723  CB  PHE A 438      26.204  13.964 -63.015  1.00  0.95           C  
ATOM   6724  CG  PHE A 438      27.074  14.816 -62.125  1.00  0.95           C  
ATOM   6725  CD1 PHE A 438      27.532  16.048 -62.534  1.00  0.95           C  
ATOM   6726  CD2 PHE A 438      27.422  14.371 -60.860  1.00  0.95           C  
ATOM   6727  CE1 PHE A 438      28.272  16.831 -61.684  1.00  0.95           C  
ATOM   6728  CE2 PHE A 438      28.160  15.166 -60.007  1.00  0.95           C  
ATOM   6729  CZ  PHE A 438      28.563  16.400 -60.418  1.00  0.95           C  
ATOM   6730  H   PHE A 438      27.877  13.464 -65.084  1.00  0.95           H  
ATOM   6731  HA  PHE A 438      27.235  12.209 -62.511  1.00  0.95           H  
ATOM   6732 1HB  PHE A 438      25.967  14.534 -63.908  1.00  0.95           H  
ATOM   6733 2HB  PHE A 438      25.265  13.781 -62.484  1.00  0.95           H  
ATOM   6734  HD1 PHE A 438      27.283  16.411 -63.531  1.00  0.95           H  
ATOM   6735  HD2 PHE A 438      27.074  13.390 -60.530  1.00  0.95           H  
ATOM   6736  HE1 PHE A 438      28.619  17.811 -62.017  1.00  0.95           H  
ATOM   6737  HE2 PHE A 438      28.405  14.824 -59.013  1.00  0.95           H  
ATOM   6738  HZ  PHE A 438      29.128  17.034 -59.750  1.00  0.95           H  
ATOM   6739  N   ALA A 439      25.074  10.951 -63.054  1.00  0.88           N  
ATOM   6740  CA  ALA A 439      24.025  10.024 -63.483  1.00  0.88           C  
ATOM   6741  C   ALA A 439      22.625  10.565 -63.285  1.00  0.88           C  
ATOM   6742  O   ALA A 439      21.759  10.433 -64.163  1.00  0.88           O  
ATOM   6743  CB  ALA A 439      24.134   8.724 -62.705  1.00  0.88           C  
ATOM   6744  H   ALA A 439      25.253  11.072 -62.058  1.00  0.88           H  
ATOM   6745  HA  ALA A 439      24.161   9.827 -64.547  1.00  0.88           H  
ATOM   6746 1HB  ALA A 439      23.372   8.029 -63.047  1.00  0.88           H  
ATOM   6747 2HB  ALA A 439      25.109   8.301 -62.871  1.00  0.88           H  
ATOM   6748 3HB  ALA A 439      23.997   8.916 -61.638  1.00  0.88           H  
ATOM   6749  N   ALA A 440      22.396  11.140 -62.113  1.00  0.83           N  
ATOM   6750  CA  ALA A 440      21.052  11.536 -61.730  1.00  0.83           C  
ATOM   6751  C   ALA A 440      21.060  12.568 -60.632  1.00  0.83           C  
ATOM   6752  O   ALA A 440      22.036  12.716 -59.898  1.00  0.83           O  
ATOM   6753  CB  ALA A 440      20.275  10.317 -61.253  1.00  0.83           C  
ATOM   6754  H   ALA A 440      23.167  11.276 -61.461  1.00  0.83           H  
ATOM   6755  HA  ALA A 440      20.563  11.970 -62.600  1.00  0.83           H  
ATOM   6756 1HB  ALA A 440      19.284  10.628 -61.002  1.00  0.83           H  
ATOM   6757 2HB  ALA A 440      20.244   9.581 -62.042  1.00  0.83           H  
ATOM   6758 3HB  ALA A 440      20.757   9.892 -60.385  1.00  0.83           H  
ATOM   6759  N   TYR A 441      19.959  13.261 -60.476  1.00  0.81           N  
ATOM   6760  CA  TYR A 441      19.890  14.180 -59.379  1.00  0.81           C  
ATOM   6761  C   TYR A 441      18.536  14.220 -58.735  1.00  0.81           C  
ATOM   6762  O   TYR A 441      17.501  14.010 -59.366  1.00  0.81           O  
ATOM   6763  CB  TYR A 441      20.266  15.574 -59.862  1.00  0.81           C  
ATOM   6764  CG  TYR A 441      19.362  16.207 -60.880  1.00  0.81           C  
ATOM   6765  CD1 TYR A 441      18.322  16.985 -60.440  1.00  0.81           C  
ATOM   6766  CD2 TYR A 441      19.605  16.067 -62.249  1.00  0.81           C  
ATOM   6767  CE1 TYR A 441      17.524  17.645 -61.340  1.00  0.81           C  
ATOM   6768  CE2 TYR A 441      18.796  16.729 -63.159  1.00  0.81           C  
ATOM   6769  CZ  TYR A 441      17.763  17.524 -62.703  1.00  0.81           C  
ATOM   6770  OH  TYR A 441      16.965  18.223 -63.571  1.00  0.81           O  
ATOM   6771  H   TYR A 441      19.181  13.138 -61.110  1.00  0.81           H  
ATOM   6772  HA  TYR A 441      20.599  13.865 -58.614  1.00  0.81           H  
ATOM   6773 1HB  TYR A 441      20.285  16.233 -58.996  1.00  0.81           H  
ATOM   6774 2HB  TYR A 441      21.272  15.546 -60.276  1.00  0.81           H  
ATOM   6775  HD1 TYR A 441      18.152  17.098 -59.371  1.00  0.81           H  
ATOM   6776  HD2 TYR A 441      20.434  15.453 -62.606  1.00  0.81           H  
ATOM   6777  HE1 TYR A 441      16.716  18.278 -60.985  1.00  0.81           H  
ATOM   6778  HE2 TYR A 441      18.989  16.630 -64.227  1.00  0.81           H  
ATOM   6779  HH  TYR A 441      17.381  18.270 -64.453  1.00  0.81           H  
ATOM   6780  N   LEU A 442      18.548  14.557 -57.469  1.00  0.80           N  
ATOM   6781  CA  LEU A 442      17.324  14.748 -56.740  1.00  0.80           C  
ATOM   6782  C   LEU A 442      17.134  16.234 -56.516  1.00  0.80           C  
ATOM   6783  O   LEU A 442      17.915  16.822 -55.768  1.00  0.80           O  
ATOM   6784  CB  LEU A 442      17.440  13.999 -55.399  1.00  0.80           C  
ATOM   6785  CG  LEU A 442      16.294  14.111 -54.389  1.00  0.80           C  
ATOM   6786  CD1 LEU A 442      15.033  13.596 -54.979  1.00  0.80           C  
ATOM   6787  CD2 LEU A 442      16.679  13.321 -53.145  1.00  0.80           C  
ATOM   6788  H   LEU A 442      19.448  14.691 -57.003  1.00  0.80           H  
ATOM   6789  HA  LEU A 442      16.505  14.322 -57.304  1.00  0.80           H  
ATOM   6790 1HB  LEU A 442      17.591  12.940 -55.605  1.00  0.80           H  
ATOM   6791 2HB  LEU A 442      18.310  14.369 -54.907  1.00  0.80           H  
ATOM   6792  HG  LEU A 442      16.131  15.165 -54.120  1.00  0.80           H  
ATOM   6793 1HD1 LEU A 442      14.224  13.679 -54.259  1.00  0.80           H  
ATOM   6794 2HD1 LEU A 442      14.807  14.201 -55.833  1.00  0.80           H  
ATOM   6795 3HD1 LEU A 442      15.137  12.563 -55.269  1.00  0.80           H  
ATOM   6796 1HD2 LEU A 442      15.886  13.396 -52.425  1.00  0.80           H  
ATOM   6797 2HD2 LEU A 442      16.834  12.281 -53.411  1.00  0.80           H  
ATOM   6798 3HD2 LEU A 442      17.596  13.732 -52.723  1.00  0.80           H  
ATOM   6799  N   PRO A 443      16.235  16.921 -57.240  1.00  0.82           N  
ATOM   6800  CA  PRO A 443      15.963  18.304 -57.016  1.00  0.82           C  
ATOM   6801  C   PRO A 443      15.174  18.305 -55.751  1.00  0.82           C  
ATOM   6802  O   PRO A 443      14.359  17.404 -55.542  1.00  0.82           O  
ATOM   6803  CB  PRO A 443      15.154  18.716 -58.228  1.00  0.82           C  
ATOM   6804  CG  PRO A 443      14.464  17.452 -58.662  1.00  0.82           C  
ATOM   6805  CD  PRO A 443      15.424  16.318 -58.299  1.00  0.82           C  
ATOM   6806  HA  PRO A 443      16.900  18.869 -56.911  1.00  0.82           H  
ATOM   6807 1HB  PRO A 443      14.447  19.500 -57.936  1.00  0.82           H  
ATOM   6808 2HB  PRO A 443      15.809  19.145 -58.995  1.00  0.82           H  
ATOM   6809 1HG  PRO A 443      13.494  17.366 -58.155  1.00  0.82           H  
ATOM   6810 2HG  PRO A 443      14.258  17.494 -59.737  1.00  0.82           H  
ATOM   6811 1HD  PRO A 443      14.833  15.541 -57.901  1.00  0.82           H  
ATOM   6812 2HD  PRO A 443      16.018  15.997 -59.153  1.00  0.82           H  
ATOM   6813  N   GLY A 444      15.301  19.327 -54.967  1.00  0.85           N  
ATOM   6814  CA  GLY A 444      14.536  19.348 -53.755  1.00  0.85           C  
ATOM   6815  C   GLY A 444      15.120  18.303 -52.825  1.00  0.85           C  
ATOM   6816  O   GLY A 444      16.290  17.926 -52.937  1.00  0.85           O  
ATOM   6817  H   GLY A 444      15.973  20.067 -55.152  1.00  0.85           H  
ATOM   6818 1HA  GLY A 444      14.580  20.336 -53.298  1.00  0.85           H  
ATOM   6819 2HA  GLY A 444      13.495  19.114 -53.969  1.00  0.85           H  
ATOM   6820  N   GLY A 445      14.315  17.866 -51.882  1.00  0.87           N  
ATOM   6821  CA  GLY A 445      14.749  16.913 -50.885  1.00  0.87           C  
ATOM   6822  C   GLY A 445      14.279  15.495 -51.168  1.00  0.87           C  
ATOM   6823  O   GLY A 445      13.888  15.155 -52.279  1.00  0.87           O  
ATOM   6824  H   GLY A 445      13.370  18.221 -51.858  1.00  0.87           H  
ATOM   6825 1HA  GLY A 445      15.835  16.938 -50.781  1.00  0.87           H  
ATOM   6826 2HA  GLY A 445      14.331  17.233 -49.942  1.00  0.87           H  
ATOM   6827  N   ALA A 446      14.191  14.695 -50.109  1.00  0.87           N  
ATOM   6828  CA  ALA A 446      13.780  13.289 -50.163  1.00  0.87           C  
ATOM   6829  C   ALA A 446      12.413  13.111 -50.804  1.00  0.87           C  
ATOM   6830  O   ALA A 446      12.105  12.047 -51.334  1.00  0.87           O  
ATOM   6831  CB  ALA A 446      13.744  12.718 -48.755  1.00  0.87           C  
ATOM   6832  H   ALA A 446      14.535  15.069 -49.227  1.00  0.87           H  
ATOM   6833  HA  ALA A 446      14.503  12.746 -50.763  1.00  0.87           H  
ATOM   6834 1HB  ALA A 446      13.460  11.672 -48.779  1.00  0.87           H  
ATOM   6835 2HB  ALA A 446      14.731  12.819 -48.305  1.00  0.87           H  
ATOM   6836 3HB  ALA A 446      13.017  13.269 -48.158  1.00  0.87           H  
ATOM   6837  N   SER A 447      11.581  14.142 -50.696  1.00  0.87           N  
ATOM   6838  CA  SER A 447      10.229  14.151 -51.221  1.00  0.87           C  
ATOM   6839  C   SER A 447      10.133  14.362 -52.732  1.00  0.87           C  
ATOM   6840  O   SER A 447       9.048  14.230 -53.308  1.00  0.87           O  
ATOM   6841  CB  SER A 447       9.452  15.255 -50.541  1.00  0.87           C  
ATOM   6842  OG  SER A 447       9.948  16.513 -50.898  1.00  0.87           O  
ATOM   6843  H   SER A 447      11.924  14.971 -50.239  1.00  0.87           H  
ATOM   6844  HA  SER A 447       9.777  13.185 -50.999  1.00  0.87           H  
ATOM   6845 1HB  SER A 447       8.408  15.191 -50.840  1.00  0.87           H  
ATOM   6846 2HB  SER A 447       9.498  15.131 -49.458  1.00  0.87           H  
ATOM   6847  HG  SER A 447      10.129  16.461 -51.847  1.00  0.87           H  
ATOM   6848  N   GLY A 448      11.230  14.752 -53.378  1.00  0.85           N  
ATOM   6849  CA  GLY A 448      11.188  14.989 -54.815  1.00  0.85           C  
ATOM   6850  C   GLY A 448      11.430  13.677 -55.549  1.00  0.85           C  
ATOM   6851  O   GLY A 448      11.677  12.647 -54.926  1.00  0.85           O  
ATOM   6852  H   GLY A 448      12.119  14.858 -52.891  1.00  0.85           H  
ATOM   6853 1HA  GLY A 448      10.229  15.417 -55.101  1.00  0.85           H  
ATOM   6854 2HA  GLY A 448      11.963  15.711 -55.086  1.00  0.85           H  
ATOM   6855  N   GLY A 449      11.357  13.695 -56.873  1.00  0.82           N  
ATOM   6856  CA  GLY A 449      11.636  12.484 -57.633  1.00  0.82           C  
ATOM   6857  C   GLY A 449      13.096  12.547 -58.029  1.00  0.82           C  
ATOM   6858  O   GLY A 449      13.717  13.561 -57.786  1.00  0.82           O  
ATOM   6859  H   GLY A 449      11.137  14.549 -57.352  1.00  0.82           H  
ATOM   6860 1HA  GLY A 449      11.433  11.604 -57.034  1.00  0.82           H  
ATOM   6861 2HA  GLY A 449      11.003  12.450 -58.516  1.00  0.82           H  
ATOM   6862  N   ILE A 450      13.628  11.536 -58.689  1.00  0.80           N  
ATOM   6863  CA  ILE A 450      15.024  11.592 -59.120  1.00  0.80           C  
ATOM   6864  C   ILE A 450      15.104  11.754 -60.637  1.00  0.80           C  
ATOM   6865  O   ILE A 450      14.558  10.943 -61.383  1.00  0.80           O  
ATOM   6866  CB  ILE A 450      15.793  10.349 -58.653  1.00  0.80           C  
ATOM   6867  CG1 ILE A 450      15.781  10.272 -57.092  1.00  0.80           C  
ATOM   6868  CG2 ILE A 450      17.208  10.394 -59.173  1.00  0.80           C  
ATOM   6869  CD1 ILE A 450      16.347   8.978 -56.503  1.00  0.80           C  
ATOM   6870  H   ILE A 450      13.074  10.718 -58.882  1.00  0.80           H  
ATOM   6871  HA  ILE A 450      15.498  12.464 -58.669  1.00  0.80           H  
ATOM   6872  HB  ILE A 450      15.299   9.471 -59.031  1.00  0.80           H  
ATOM   6873 1HG1 ILE A 450      16.364  11.104 -56.712  1.00  0.80           H  
ATOM   6874 2HG1 ILE A 450      14.753  10.379 -56.740  1.00  0.80           H  
ATOM   6875 1HG2 ILE A 450      17.750   9.506 -58.856  1.00  0.80           H  
ATOM   6876 2HG2 ILE A 450      17.176  10.438 -60.251  1.00  0.80           H  
ATOM   6877 3HG2 ILE A 450      17.708  11.284 -58.789  1.00  0.80           H  
ATOM   6878 1HD1 ILE A 450      16.301   9.025 -55.413  1.00  0.80           H  
ATOM   6879 2HD1 ILE A 450      15.764   8.132 -56.841  1.00  0.80           H  
ATOM   6880 3HD1 ILE A 450      17.383   8.855 -56.813  1.00  0.80           H  
ATOM   6881  N   LEU A 451      15.745  12.818 -61.088  1.00  0.78           N  
ATOM   6882  CA  LEU A 451      15.813  13.113 -62.500  1.00  0.78           C  
ATOM   6883  C   LEU A 451      17.146  12.656 -63.103  1.00  0.78           C  
ATOM   6884  O   LEU A 451      18.169  12.703 -62.434  1.00  0.78           O  
ATOM   6885  CB  LEU A 451      15.622  14.617 -62.730  1.00  0.78           C  
ATOM   6886  CG  LEU A 451      14.270  15.220 -62.222  1.00  0.78           C  
ATOM   6887  CD1 LEU A 451      14.200  16.671 -62.657  1.00  0.78           C  
ATOM   6888  CD2 LEU A 451      13.099  14.413 -62.737  1.00  0.78           C  
ATOM   6889  H   LEU A 451      16.212  13.427 -60.425  1.00  0.78           H  
ATOM   6890  HA  LEU A 451      14.974  12.619 -62.965  1.00  0.78           H  
ATOM   6891 1HB  LEU A 451      16.409  15.117 -62.195  1.00  0.78           H  
ATOM   6892 2HB  LEU A 451      15.734  14.838 -63.785  1.00  0.78           H  
ATOM   6893  HG  LEU A 451      14.248  15.199 -61.131  1.00  0.78           H  
ATOM   6894 1HD1 LEU A 451      13.304  17.119 -62.327  1.00  0.78           H  
ATOM   6895 2HD1 LEU A 451      15.015  17.210 -62.250  1.00  0.78           H  
ATOM   6896 3HD1 LEU A 451      14.236  16.722 -63.738  1.00  0.78           H  
ATOM   6897 1HD2 LEU A 451      12.165  14.842 -62.376  1.00  0.78           H  
ATOM   6898 2HD2 LEU A 451      13.084  14.416 -63.808  1.00  0.78           H  
ATOM   6899 3HD2 LEU A 451      13.185  13.389 -62.383  1.00  0.78           H  
ATOM   6900  N   PRO A 452      17.190  12.149 -64.333  1.00  0.77           N  
ATOM   6901  CA  PRO A 452      18.399  11.832 -65.073  1.00  0.77           C  
ATOM   6902  C   PRO A 452      19.295  13.025 -65.303  1.00  0.77           C  
ATOM   6903  O   PRO A 452      18.817  14.141 -65.498  1.00  0.77           O  
ATOM   6904  CB  PRO A 452      17.860  11.323 -66.403  1.00  0.77           C  
ATOM   6905  CG  PRO A 452      16.482  10.830 -66.103  1.00  0.77           C  
ATOM   6906  CD  PRO A 452      15.957  11.724 -64.996  1.00  0.77           C  
ATOM   6907  HA  PRO A 452      18.958  11.041 -64.545  1.00  0.77           H  
ATOM   6908 1HB  PRO A 452      17.871  12.136 -67.143  1.00  0.77           H  
ATOM   6909 2HB  PRO A 452      18.512  10.526 -66.796  1.00  0.77           H  
ATOM   6910 1HG  PRO A 452      15.858  10.870 -67.008  1.00  0.77           H  
ATOM   6911 2HG  PRO A 452      16.547   9.771 -65.811  1.00  0.77           H  
ATOM   6912 1HD  PRO A 452      15.388  12.567 -65.383  1.00  0.77           H  
ATOM   6913 2HD  PRO A 452      15.376  11.083 -64.325  1.00  0.77           H  
ATOM   6914  N   ALA A 453      20.593  12.785 -65.428  1.00  0.77           N  
ATOM   6915  CA  ALA A 453      21.553  13.853 -65.759  1.00  0.77           C  
ATOM   6916  C   ALA A 453      21.198  14.558 -67.078  1.00  0.77           C  
ATOM   6917  O   ALA A 453      21.552  15.721 -67.289  1.00  0.77           O  
ATOM   6918  CB  ALA A 453      22.954  13.291 -65.858  1.00  0.77           C  
ATOM   6919  H   ALA A 453      20.953  11.852 -65.218  1.00  0.77           H  
ATOM   6920  HA  ALA A 453      21.517  14.593 -64.957  1.00  0.77           H  
ATOM   6921 1HB  ALA A 453      23.655  14.093 -66.070  1.00  0.77           H  
ATOM   6922 2HB  ALA A 453      23.218  12.826 -64.921  1.00  0.77           H  
ATOM   6923 3HB  ALA A 453      23.006  12.549 -66.653  1.00  0.77           H  
ATOM   6924  N   SER A 454      20.482  13.870 -67.969  1.00  0.77           N  
ATOM   6925  CA  SER A 454      20.065  14.439 -69.251  1.00  0.77           C  
ATOM   6926  C   SER A 454      19.129  15.644 -69.054  1.00  0.77           C  
ATOM   6927  O   SER A 454      18.910  16.426 -69.980  1.00  0.77           O  
ATOM   6928  CB  SER A 454      19.366  13.397 -70.104  1.00  0.77           C  
ATOM   6929  OG  SER A 454      18.139  13.023 -69.544  1.00  0.77           O  
ATOM   6930  H   SER A 454      20.221  12.922 -67.740  1.00  0.77           H  
ATOM   6931  HA  SER A 454      20.955  14.785 -69.783  1.00  0.77           H  
ATOM   6932 1HB  SER A 454      19.205  13.798 -71.104  1.00  0.77           H  
ATOM   6933 2HB  SER A 454      20.006  12.521 -70.200  1.00  0.77           H  
ATOM   6934  HG  SER A 454      17.669  13.846 -69.373  1.00  0.77           H  
ATOM   6935  N   MET A 455      18.577  15.785 -67.846  1.00  0.77           N  
ATOM   6936  CA  MET A 455      17.694  16.872 -67.479  1.00  0.77           C  
ATOM   6937  C   MET A 455      18.420  17.991 -66.722  1.00  0.77           C  
ATOM   6938  O   MET A 455      17.787  18.851 -66.099  1.00  0.77           O  
ATOM   6939  CB  MET A 455      16.536  16.366 -66.647  1.00  0.77           C  
ATOM   6940  CG  MET A 455      15.566  15.454 -67.351  1.00  0.77           C  
ATOM   6941  SD  MET A 455      14.150  15.098 -66.308  1.00  0.77           S  
ATOM   6942  CE  MET A 455      13.205  13.936 -67.248  1.00  0.77           C  
ATOM   6943  H   MET A 455      18.790  15.105 -67.119  1.00  0.77           H  
ATOM   6944  HA  MET A 455      17.293  17.307 -68.393  1.00  0.77           H  
ATOM   6945 1HB  MET A 455      16.930  15.819 -65.792  1.00  0.77           H  
ATOM   6946 2HB  MET A 455      16.016  17.174 -66.274  1.00  0.77           H  
ATOM   6947 1HG  MET A 455      15.219  15.925 -68.273  1.00  0.77           H  
ATOM   6948 2HG  MET A 455      16.060  14.514 -67.602  1.00  0.77           H  
ATOM   6949 1HE  MET A 455      12.316  13.675 -66.692  1.00  0.77           H  
ATOM   6950 2HE  MET A 455      12.914  14.380 -68.201  1.00  0.77           H  
ATOM   6951 3HE  MET A 455      13.799  13.038 -67.430  1.00  0.77           H  
ATOM   6952  N   ASN A 456      19.745  18.027 -66.806  1.00  0.76           N  
ATOM   6953  CA  ASN A 456      20.520  19.082 -66.158  1.00  0.76           C  
ATOM   6954  C   ASN A 456      20.197  20.517 -66.644  1.00  0.76           C  
ATOM   6955  O   ASN A 456      20.496  21.506 -65.976  1.00  0.76           O  
ATOM   6956  CB  ASN A 456      22.001  18.798 -66.250  1.00  0.76           C  
ATOM   6957  CG  ASN A 456      22.479  17.776 -65.246  1.00  0.76           C  
ATOM   6958  OD1 ASN A 456      21.833  17.517 -64.229  1.00  0.76           O  
ATOM   6959  ND2 ASN A 456      23.618  17.204 -65.508  1.00  0.76           N  
ATOM   6960  H   ASN A 456      20.249  17.280 -67.290  1.00  0.76           H  
ATOM   6961  HA  ASN A 456      20.267  19.031 -65.111  1.00  0.76           H  
ATOM   6962 1HB  ASN A 456      22.237  18.443 -67.255  1.00  0.76           H  
ATOM   6963 2HB  ASN A 456      22.552  19.699 -66.086  1.00  0.76           H  
ATOM   6964 1HD2 ASN A 456      23.990  16.529 -64.878  1.00  0.76           H  
ATOM   6965 2HD2 ASN A 456      24.112  17.439 -66.345  1.00  0.76           H  
ATOM   6966  N   ASP A 457      19.558  20.654 -67.793  1.00  0.77           N  
ATOM   6967  CA  ASP A 457      19.230  21.979 -68.309  1.00  0.77           C  
ATOM   6968  C   ASP A 457      17.978  22.599 -67.673  1.00  0.77           C  
ATOM   6969  O   ASP A 457      17.622  23.724 -68.014  1.00  0.77           O  
ATOM   6970  CB  ASP A 457      19.027  21.928 -69.823  1.00  0.77           C  
ATOM   6971  CG  ASP A 457      20.314  21.667 -70.596  1.00  0.77           C  
ATOM   6972  OD1 ASP A 457      21.370  21.974 -70.097  1.00  0.77           O  
ATOM   6973  OD2 ASP A 457      20.227  21.167 -71.688  1.00  0.77           O  
ATOM   6974  H   ASP A 457      19.309  19.830 -68.324  1.00  0.77           H  
ATOM   6975  HA  ASP A 457      20.072  22.640 -68.099  1.00  0.77           H  
ATOM   6976 1HB  ASP A 457      18.312  21.141 -70.061  1.00  0.77           H  
ATOM   6977 2HB  ASP A 457      18.600  22.873 -70.162  1.00  0.77           H  
ATOM   6978  N   ILE A 458      17.283  21.870 -66.794  1.00  0.78           N  
ATOM   6979  CA  ILE A 458      16.044  22.376 -66.198  1.00  0.78           C  
ATOM   6980  C   ILE A 458      16.216  23.452 -65.095  1.00  0.78           C  
ATOM   6981  O   ILE A 458      16.985  23.241 -64.151  1.00  0.78           O  
ATOM   6982  CB  ILE A 458      15.260  21.235 -65.522  1.00  0.78           C  
ATOM   6983  CG1 ILE A 458      14.834  20.205 -66.475  1.00  0.78           C  
ATOM   6984  CG2 ILE A 458      14.062  21.764 -64.859  1.00  0.78           C  
ATOM   6985  CD1 ILE A 458      14.262  19.037 -65.737  1.00  0.78           C  
ATOM   6986  H   ILE A 458      17.605  20.934 -66.537  1.00  0.78           H  
ATOM   6987  HA  ILE A 458      15.436  22.744 -67.013  1.00  0.78           H  
ATOM   6988  HB  ILE A 458      15.897  20.749 -64.778  1.00  0.78           H  
ATOM   6989 1HG1 ILE A 458      14.093  20.613 -67.149  1.00  0.78           H  
ATOM   6990 2HG1 ILE A 458      15.684  19.869 -67.062  1.00  0.78           H  
ATOM   6991 1HG2 ILE A 458      13.521  20.960 -64.391  1.00  0.78           H  
ATOM   6992 2HG2 ILE A 458      14.331  22.493 -64.115  1.00  0.78           H  
ATOM   6993 3HG2 ILE A 458      13.464  22.213 -65.616  1.00  0.78           H  
ATOM   6994 1HD1 ILE A 458      13.952  18.274 -66.444  1.00  0.78           H  
ATOM   6995 2HD1 ILE A 458      15.005  18.643 -65.071  1.00  0.78           H  
ATOM   6996 3HD1 ILE A 458      13.420  19.351 -65.149  1.00  0.78           H  
ATOM   6997  N   PRO A 459      15.565  24.642 -65.219  1.00  0.81           N  
ATOM   6998  CA  PRO A 459      15.488  25.710 -64.213  1.00  0.81           C  
ATOM   6999  C   PRO A 459      14.946  25.212 -62.870  1.00  0.81           C  
ATOM   7000  O   PRO A 459      13.904  24.558 -62.809  1.00  0.81           O  
ATOM   7001  CB  PRO A 459      14.538  26.708 -64.872  1.00  0.81           C  
ATOM   7002  CG  PRO A 459      14.748  26.501 -66.350  1.00  0.81           C  
ATOM   7003  CD  PRO A 459      14.972  25.024 -66.520  1.00  0.81           C  
ATOM   7004  HA  PRO A 459      16.449  26.199 -64.086  1.00  0.81           H  
ATOM   7005 1HB  PRO A 459      13.501  26.516 -64.545  1.00  0.81           H  
ATOM   7006 2HB  PRO A 459      14.792  27.728 -64.543  1.00  0.81           H  
ATOM   7007 1HG  PRO A 459      13.887  26.862 -66.915  1.00  0.81           H  
ATOM   7008 2HG  PRO A 459      15.615  27.098 -66.681  1.00  0.81           H  
ATOM   7009 1HD  PRO A 459      14.048  24.501 -66.721  1.00  0.81           H  
ATOM   7010 2HD  PRO A 459      15.694  24.909 -67.330  1.00  0.81           H  
ATOM   7011  N   LEU A 460      15.584  25.612 -61.780  1.00  0.85           N  
ATOM   7012  CA  LEU A 460      15.197  25.176 -60.437  1.00  0.85           C  
ATOM   7013  C   LEU A 460      14.105  25.990 -59.761  1.00  0.85           C  
ATOM   7014  O   LEU A 460      14.291  26.493 -58.640  1.00  0.85           O  
ATOM   7015  CB  LEU A 460      16.434  25.202 -59.550  1.00  0.85           C  
ATOM   7016  CG  LEU A 460      17.551  24.226 -59.928  1.00  0.85           C  
ATOM   7017  CD1 LEU A 460      18.769  24.485 -59.076  1.00  0.85           C  
ATOM   7018  CD2 LEU A 460      17.037  22.804 -59.676  1.00  0.85           C  
ATOM   7019  H   LEU A 460      16.419  26.184 -61.885  1.00  0.85           H  
ATOM   7020  HA  LEU A 460      14.843  24.154 -60.520  1.00  0.85           H  
ATOM   7021 1HB  LEU A 460      16.858  26.210 -59.581  1.00  0.85           H  
ATOM   7022 2HB  LEU A 460      16.129  24.979 -58.537  1.00  0.85           H  
ATOM   7023  HG  LEU A 460      17.829  24.354 -60.980  1.00  0.85           H  
ATOM   7024 1HD1 LEU A 460      19.549  23.785 -59.335  1.00  0.85           H  
ATOM   7025 2HD1 LEU A 460      19.123  25.505 -59.251  1.00  0.85           H  
ATOM   7026 3HD1 LEU A 460      18.515  24.362 -58.033  1.00  0.85           H  
ATOM   7027 1HD2 LEU A 460      17.793  22.089 -59.905  1.00  0.85           H  
ATOM   7028 2HD2 LEU A 460      16.762  22.699 -58.624  1.00  0.85           H  
ATOM   7029 3HD2 LEU A 460      16.165  22.624 -60.303  1.00  0.85           H  
ATOM   7030  N   ASP A 461      12.968  26.103 -60.437  1.00  0.90           N  
ATOM   7031  CA  ASP A 461      11.815  26.799 -59.873  1.00  0.90           C  
ATOM   7032  C   ASP A 461      10.747  25.759 -59.508  1.00  0.90           C  
ATOM   7033  O   ASP A 461      10.877  24.584 -59.858  1.00  0.90           O  
ATOM   7034  CB  ASP A 461      11.292  27.859 -60.865  1.00  0.90           C  
ATOM   7035  CG  ASP A 461      10.684  27.266 -62.081  1.00  0.90           C  
ATOM   7036  OD1 ASP A 461      10.234  26.180 -61.961  1.00  0.90           O  
ATOM   7037  OD2 ASP A 461      10.672  27.851 -63.144  1.00  0.90           O  
ATOM   7038  H   ASP A 461      12.936  25.644 -61.347  1.00  0.90           H  
ATOM   7039  HA  ASP A 461      12.122  27.311 -58.961  1.00  0.90           H  
ATOM   7040 1HB  ASP A 461      10.559  28.492 -60.372  1.00  0.90           H  
ATOM   7041 2HB  ASP A 461      12.123  28.500 -61.169  1.00  0.90           H  
ATOM   7042  N   PHE A 462       9.617  26.197 -58.954  1.00  0.94           N  
ATOM   7043  CA  PHE A 462       8.579  25.233 -58.599  1.00  0.94           C  
ATOM   7044  C   PHE A 462       7.846  24.699 -59.832  1.00  0.94           C  
ATOM   7045  O   PHE A 462       7.684  23.489 -59.995  1.00  0.94           O  
ATOM   7046  CB  PHE A 462       7.520  25.913 -57.708  1.00  0.94           C  
ATOM   7047  CG  PHE A 462       7.905  26.273 -56.279  1.00  0.94           C  
ATOM   7048  CD1 PHE A 462       8.465  27.510 -55.970  1.00  0.94           C  
ATOM   7049  CD2 PHE A 462       7.652  25.396 -55.240  1.00  0.94           C  
ATOM   7050  CE1 PHE A 462       8.779  27.838 -54.657  1.00  0.94           C  
ATOM   7051  CE2 PHE A 462       7.968  25.715 -53.932  1.00  0.94           C  
ATOM   7052  CZ  PHE A 462       8.532  26.935 -53.643  1.00  0.94           C  
ATOM   7053  H   PHE A 462       9.516  27.169 -58.720  1.00  0.94           H  
ATOM   7054  HA  PHE A 462       9.037  24.394 -58.081  1.00  0.94           H  
ATOM   7055 1HB  PHE A 462       7.201  26.811 -58.188  1.00  0.94           H  
ATOM   7056 2HB  PHE A 462       6.648  25.259 -57.658  1.00  0.94           H  
ATOM   7057  HD1 PHE A 462       8.656  28.221 -56.767  1.00  0.94           H  
ATOM   7058  HD2 PHE A 462       7.208  24.443 -55.468  1.00  0.94           H  
ATOM   7059  HE1 PHE A 462       9.219  28.806 -54.423  1.00  0.94           H  
ATOM   7060  HE2 PHE A 462       7.771  25.003 -53.126  1.00  0.94           H  
ATOM   7061  HZ  PHE A 462       8.778  27.184 -52.612  1.00  0.94           H  
ATOM   7062  N   GLY A 463       7.424  25.611 -60.701  1.00  0.98           N  
ATOM   7063  CA  GLY A 463       6.611  25.274 -61.864  1.00  0.98           C  
ATOM   7064  C   GLY A 463       7.301  24.319 -62.827  1.00  0.98           C  
ATOM   7065  O   GLY A 463       6.722  23.314 -63.254  1.00  0.98           O  
ATOM   7066  H   GLY A 463       7.670  26.572 -60.541  1.00  0.98           H  
ATOM   7067 1HA  GLY A 463       5.675  24.828 -61.525  1.00  0.98           H  
ATOM   7068 2HA  GLY A 463       6.351  26.192 -62.391  1.00  0.98           H  
ATOM   7069  N   THR A 464       8.521  24.653 -63.208  1.00  1.00           N  
ATOM   7070  CA  THR A 464       9.240  23.871 -64.170  1.00  1.00           C  
ATOM   7071  C   THR A 464       9.512  22.491 -63.627  1.00  1.00           C  
ATOM   7072  O   THR A 464       9.291  21.507 -64.314  1.00  1.00           O  
ATOM   7073  CB  THR A 464      10.555  24.537 -64.550  1.00  1.00           C  
ATOM   7074  OG1 THR A 464      10.302  25.842 -65.114  1.00  1.00           O  
ATOM   7075  CG2 THR A 464      11.208  23.717 -65.537  1.00  1.00           C  
ATOM   7076  H   THR A 464       8.994  25.457 -62.805  1.00  1.00           H  
ATOM   7077  HA  THR A 464       8.629  23.770 -65.064  1.00  1.00           H  
ATOM   7078  HB  THR A 464      11.201  24.631 -63.673  1.00  1.00           H  
ATOM   7079  HG1 THR A 464      10.278  26.509 -64.362  1.00  1.00           H  
ATOM   7080 1HG2 THR A 464      12.129  24.178 -65.802  1.00  1.00           H  
ATOM   7081 2HG2 THR A 464      11.379  22.743 -65.100  1.00  1.00           H  
ATOM   7082 3HG2 THR A 464      10.574  23.623 -66.412  1.00  1.00           H  
ATOM   7083  N   LEU A 465       9.940  22.382 -62.377  1.00  1.01           N  
ATOM   7084  CA  LEU A 465      10.201  21.051 -61.860  1.00  1.01           C  
ATOM   7085  C   LEU A 465       8.932  20.176 -61.835  1.00  1.01           C  
ATOM   7086  O   LEU A 465       9.001  18.981 -62.173  1.00  1.01           O  
ATOM   7087  CB  LEU A 465      10.915  21.188 -60.521  1.00  1.01           C  
ATOM   7088  CG  LEU A 465      12.413  21.669 -60.669  1.00  1.01           C  
ATOM   7089  CD1 LEU A 465      12.975  21.975 -59.330  1.00  1.01           C  
ATOM   7090  CD2 LEU A 465      13.246  20.566 -61.349  1.00  1.01           C  
ATOM   7091  H   LEU A 465      10.111  23.205 -61.785  1.00  1.01           H  
ATOM   7092  HA  LEU A 465      10.910  20.570 -62.533  1.00  1.01           H  
ATOM   7093 1HB  LEU A 465      10.391  21.957 -59.945  1.00  1.01           H  
ATOM   7094 2HB  LEU A 465      10.873  20.272 -59.965  1.00  1.01           H  
ATOM   7095  HG  LEU A 465      12.451  22.579 -61.281  1.00  1.01           H  
ATOM   7096 1HD1 LEU A 465      13.995  22.299 -59.418  1.00  1.01           H  
ATOM   7097 2HD1 LEU A 465      12.392  22.764 -58.918  1.00  1.01           H  
ATOM   7098 3HD1 LEU A 465      12.926  21.090 -58.700  1.00  1.01           H  
ATOM   7099 1HD2 LEU A 465      14.277  20.906 -61.462  1.00  1.01           H  
ATOM   7100 2HD2 LEU A 465      13.234  19.673 -60.741  1.00  1.01           H  
ATOM   7101 3HD2 LEU A 465      12.828  20.344 -62.323  1.00  1.01           H  
ATOM   7102  N   GLU A 466       7.758  20.775 -61.568  1.00  1.02           N  
ATOM   7103  CA  GLU A 466       6.517  19.993 -61.596  1.00  1.02           C  
ATOM   7104  C   GLU A 466       6.292  19.390 -62.993  1.00  1.02           C  
ATOM   7105  O   GLU A 466       5.881  18.228 -63.120  1.00  1.02           O  
ATOM   7106  CB  GLU A 466       5.311  20.857 -61.184  1.00  1.02           C  
ATOM   7107  CG  GLU A 466       5.256  21.222 -59.687  1.00  1.02           C  
ATOM   7108  CD  GLU A 466       4.138  22.198 -59.334  1.00  1.02           C  
ATOM   7109  OE1 GLU A 466       3.477  22.678 -60.225  1.00  1.02           O  
ATOM   7110  OE2 GLU A 466       3.953  22.459 -58.166  1.00  1.02           O  
ATOM   7111  H   GLU A 466       7.730  21.762 -61.296  1.00  1.02           H  
ATOM   7112  HA  GLU A 466       6.596  19.178 -60.892  1.00  1.02           H  
ATOM   7113 1HB  GLU A 466       5.326  21.785 -61.747  1.00  1.02           H  
ATOM   7114 2HB  GLU A 466       4.388  20.338 -61.439  1.00  1.02           H  
ATOM   7115 1HG  GLU A 466       5.107  20.305 -59.122  1.00  1.02           H  
ATOM   7116 2HG  GLU A 466       6.208  21.636 -59.390  1.00  1.02           H  
ATOM   7117  N   LYS A 467       6.653  20.143 -64.042  1.00  1.03           N  
ATOM   7118  CA  LYS A 467       6.505  19.695 -65.435  1.00  1.03           C  
ATOM   7119  C   LYS A 467       7.331  18.445 -65.764  1.00  1.03           C  
ATOM   7120  O   LYS A 467       7.055  17.760 -66.753  1.00  1.03           O  
ATOM   7121  CB  LYS A 467       6.891  20.800 -66.428  1.00  1.03           C  
ATOM   7122  CG  LYS A 467       5.947  21.988 -66.466  1.00  1.03           C  
ATOM   7123  CD  LYS A 467       6.410  23.038 -67.473  1.00  1.03           C  
ATOM   7124  CE  LYS A 467       5.462  24.231 -67.503  1.00  1.03           C  
ATOM   7125  NZ  LYS A 467       5.908  25.273 -68.473  1.00  1.03           N  
ATOM   7126  H   LYS A 467       6.988  21.095 -63.858  1.00  1.03           H  
ATOM   7127  HA  LYS A 467       5.456  19.446 -65.596  1.00  1.03           H  
ATOM   7128 1HB  LYS A 467       7.881  21.166 -66.207  1.00  1.03           H  
ATOM   7129 2HB  LYS A 467       6.932  20.377 -67.430  1.00  1.03           H  
ATOM   7130 1HG  LYS A 467       4.947  21.649 -66.730  1.00  1.03           H  
ATOM   7131 2HG  LYS A 467       5.908  22.440 -65.478  1.00  1.03           H  
ATOM   7132 1HD  LYS A 467       7.409  23.381 -67.204  1.00  1.03           H  
ATOM   7133 2HD  LYS A 467       6.454  22.593 -68.466  1.00  1.03           H  
ATOM   7134 1HE  LYS A 467       4.468  23.888 -67.784  1.00  1.03           H  
ATOM   7135 2HE  LYS A 467       5.416  24.673 -66.506  1.00  1.03           H  
ATOM   7136 1HZ  LYS A 467       5.256  26.045 -68.463  1.00  1.03           H  
ATOM   7137 2HZ  LYS A 467       6.825  25.604 -68.212  1.00  1.03           H  
ATOM   7138 3HZ  LYS A 467       5.945  24.877 -69.402  1.00  1.03           H  
ATOM   7139  N   TYR A 468       8.364  18.168 -64.966  1.00  1.04           N  
ATOM   7140  CA  TYR A 468       9.241  17.032 -65.190  1.00  1.04           C  
ATOM   7141  C   TYR A 468       8.963  15.873 -64.246  1.00  1.04           C  
ATOM   7142  O   TYR A 468       9.734  14.914 -64.189  1.00  1.04           O  
ATOM   7143  CB  TYR A 468      10.692  17.491 -65.152  1.00  1.04           C  
ATOM   7144  CG  TYR A 468      10.993  18.324 -66.357  1.00  1.04           C  
ATOM   7145  CD1 TYR A 468      10.996  19.690 -66.275  1.00  1.04           C  
ATOM   7146  CD2 TYR A 468      11.272  17.701 -67.561  1.00  1.04           C  
ATOM   7147  CE1 TYR A 468      11.267  20.454 -67.381  1.00  1.04           C  
ATOM   7148  CE2 TYR A 468      11.553  18.461 -68.675  1.00  1.04           C  
ATOM   7149  CZ  TYR A 468      11.548  19.838 -68.584  1.00  1.04           C  
ATOM   7150  OH  TYR A 468      11.827  20.607 -69.690  1.00  1.04           O  
ATOM   7151  H   TYR A 468       8.537  18.744 -64.142  1.00  1.04           H  
ATOM   7152  HA  TYR A 468       9.056  16.663 -66.199  1.00  1.04           H  
ATOM   7153 1HB  TYR A 468      10.873  18.090 -64.252  1.00  1.04           H  
ATOM   7154 2HB  TYR A 468      11.366  16.632 -65.135  1.00  1.04           H  
ATOM   7155  HD1 TYR A 468      10.794  20.155 -65.332  1.00  1.04           H  
ATOM   7156  HD2 TYR A 468      11.271  16.614 -67.627  1.00  1.04           H  
ATOM   7157  HE1 TYR A 468      11.271  21.532 -67.311  1.00  1.04           H  
ATOM   7158  HE2 TYR A 468      11.775  17.976 -69.625  1.00  1.04           H  
ATOM   7159  HH  TYR A 468      11.986  20.034 -70.444  1.00  1.04           H  
ATOM   7160  N   GLY A 469       7.831  15.923 -63.541  1.00  1.05           N  
ATOM   7161  CA  GLY A 469       7.466  14.816 -62.670  1.00  1.05           C  
ATOM   7162  C   GLY A 469       8.163  14.817 -61.317  1.00  1.05           C  
ATOM   7163  O   GLY A 469       8.341  13.763 -60.710  1.00  1.05           O  
ATOM   7164  H   GLY A 469       7.214  16.737 -63.597  1.00  1.05           H  
ATOM   7165 1HA  GLY A 469       6.388  14.845 -62.511  1.00  1.05           H  
ATOM   7166 2HA  GLY A 469       7.676  13.878 -63.181  1.00  1.05           H  
ATOM   7167  N   CYS A 470       8.542  15.990 -60.827  1.00  1.05           N  
ATOM   7168  CA  CYS A 470       9.227  16.087 -59.548  1.00  1.05           C  
ATOM   7169  C   CYS A 470       8.756  17.335 -58.829  1.00  1.05           C  
ATOM   7170  O   CYS A 470       7.895  18.050 -59.323  1.00  1.05           O  
ATOM   7171  CB  CYS A 470      10.735  16.149 -59.765  1.00  1.05           C  
ATOM   7172  SG  CYS A 470      11.251  17.583 -60.602  1.00  1.05           S  
ATOM   7173  H   CYS A 470       8.396  16.848 -61.362  1.00  1.05           H  
ATOM   7174  HA  CYS A 470       8.984  15.213 -58.944  1.00  1.05           H  
ATOM   7175 1HB  CYS A 470      11.258  16.108 -58.814  1.00  1.05           H  
ATOM   7176 2HB  CYS A 470      11.046  15.285 -60.348  1.00  1.05           H  
ATOM   7177  HG  CYS A 470      10.159  17.734 -61.394  1.00  1.05           H  
ATOM   7178  N   PHE A 471       9.237  17.570 -57.625  1.00  1.04           N  
ATOM   7179  CA  PHE A 471       8.799  18.759 -56.914  1.00  1.04           C  
ATOM   7180  C   PHE A 471       9.928  19.316 -56.099  1.00  1.04           C  
ATOM   7181  O   PHE A 471      10.618  18.579 -55.395  1.00  1.04           O  
ATOM   7182  CB  PHE A 471       7.579  18.488 -56.036  1.00  1.04           C  
ATOM   7183  CG  PHE A 471       7.103  19.738 -55.331  1.00  1.04           C  
ATOM   7184  CD1 PHE A 471       6.546  20.776 -56.058  1.00  1.04           C  
ATOM   7185  CD2 PHE A 471       7.185  19.873 -53.962  1.00  1.04           C  
ATOM   7186  CE1 PHE A 471       6.105  21.923 -55.442  1.00  1.04           C  
ATOM   7187  CE2 PHE A 471       6.737  21.022 -53.342  1.00  1.04           C  
ATOM   7188  CZ  PHE A 471       6.204  22.049 -54.076  1.00  1.04           C  
ATOM   7189  H   PHE A 471       9.926  16.962 -57.213  1.00  1.04           H  
ATOM   7190  HA  PHE A 471       8.516  19.518 -57.647  1.00  1.04           H  
ATOM   7191 1HB  PHE A 471       6.761  18.106 -56.649  1.00  1.04           H  
ATOM   7192 2HB  PHE A 471       7.819  17.732 -55.284  1.00  1.04           H  
ATOM   7193  HD1 PHE A 471       6.465  20.680 -57.138  1.00  1.04           H  
ATOM   7194  HD2 PHE A 471       7.613  19.060 -53.369  1.00  1.04           H  
ATOM   7195  HE1 PHE A 471       5.671  22.727 -56.046  1.00  1.04           H  
ATOM   7196  HE2 PHE A 471       6.812  21.111 -52.267  1.00  1.04           H  
ATOM   7197  HZ  PHE A 471       5.860  22.951 -53.577  1.00  1.04           H  
ATOM   7198  N   ILE A 472      10.146  20.610 -56.228  1.00  1.02           N  
ATOM   7199  CA  ILE A 472      11.242  21.250 -55.540  1.00  1.02           C  
ATOM   7200  C   ILE A 472      11.148  21.238 -54.026  1.00  1.02           C  
ATOM   7201  O   ILE A 472      12.151  21.064 -53.364  1.00  1.02           O  
ATOM   7202  CB  ILE A 472      11.376  22.696 -56.050  1.00  1.02           C  
ATOM   7203  CG1 ILE A 472      12.726  23.305 -55.634  1.00  1.02           C  
ATOM   7204  CG2 ILE A 472      10.248  23.549 -55.608  1.00  1.02           C  
ATOM   7205  CD1 ILE A 472      13.043  24.623 -56.338  1.00  1.02           C  
ATOM   7206  H   ILE A 472       9.537  21.165 -56.817  1.00  1.02           H  
ATOM   7207  HA  ILE A 472      12.155  20.707 -55.814  1.00  1.02           H  
ATOM   7208  HB  ILE A 472      11.332  22.681 -57.104  1.00  1.02           H  
ATOM   7209 1HG1 ILE A 472      12.707  23.479 -54.552  1.00  1.02           H  
ATOM   7210 2HG1 ILE A 472      13.522  22.591 -55.853  1.00  1.02           H  
ATOM   7211 1HG2 ILE A 472      10.373  24.540 -56.040  1.00  1.02           H  
ATOM   7212 2HG2 ILE A 472       9.315  23.111 -55.954  1.00  1.02           H  
ATOM   7213 3HG2 ILE A 472      10.230  23.646 -54.535  1.00  1.02           H  
ATOM   7214 1HD1 ILE A 472      14.003  25.002 -55.994  1.00  1.02           H  
ATOM   7215 2HD1 ILE A 472      13.085  24.465 -57.412  1.00  1.02           H  
ATOM   7216 3HD1 ILE A 472      12.266  25.350 -56.112  1.00  1.02           H  
ATOM   7217  N   GLY A 473       9.970  21.359 -53.439  1.00  0.98           N  
ATOM   7218  CA  GLY A 473       9.960  21.402 -51.984  1.00  0.98           C  
ATOM   7219  C   GLY A 473      10.914  22.521 -51.567  1.00  0.98           C  
ATOM   7220  O   GLY A 473      10.834  23.643 -52.073  1.00  0.98           O  
ATOM   7221  H   GLY A 473       9.123  21.457 -53.978  1.00  0.98           H  
ATOM   7222 1HA  GLY A 473       8.962  21.618 -51.613  1.00  0.98           H  
ATOM   7223 2HA  GLY A 473      10.283  20.448 -51.572  1.00  0.98           H  
ATOM   7224  N   SER A 474      11.842  22.189 -50.672  1.00  0.93           N  
ATOM   7225  CA  SER A 474      12.850  23.134 -50.213  1.00  0.93           C  
ATOM   7226  C   SER A 474      13.915  23.378 -51.289  1.00  0.93           C  
ATOM   7227  O   SER A 474      14.117  22.575 -52.197  1.00  0.93           O  
ATOM   7228  CB  SER A 474      13.531  22.592 -48.971  1.00  0.93           C  
ATOM   7229  OG  SER A 474      14.283  21.435 -49.271  1.00  0.93           O  
ATOM   7230  H   SER A 474      11.844  21.252 -50.305  1.00  0.93           H  
ATOM   7231  HA  SER A 474      12.359  24.082 -49.980  1.00  0.93           H  
ATOM   7232 1HB  SER A 474      14.193  23.356 -48.565  1.00  0.93           H  
ATOM   7233 2HB  SER A 474      12.787  22.365 -48.212  1.00  0.93           H  
ATOM   7234  HG  SER A 474      14.950  21.318 -48.558  1.00  0.93           H  
ATOM   7235  N   ALA A 475      14.680  24.441 -51.145  1.00  0.87           N  
ATOM   7236  CA  ALA A 475      15.744  24.705 -52.102  1.00  0.87           C  
ATOM   7237  C   ALA A 475      16.958  23.809 -51.838  1.00  0.87           C  
ATOM   7238  O   ALA A 475      17.904  24.197 -51.155  1.00  0.87           O  
ATOM   7239  CB  ALA A 475      16.123  26.168 -52.061  1.00  0.87           C  
ATOM   7240  H   ALA A 475      14.510  25.088 -50.391  1.00  0.87           H  
ATOM   7241  HA  ALA A 475      15.369  24.469 -53.100  1.00  0.87           H  
ATOM   7242 1HB  ALA A 475      16.897  26.384 -52.785  1.00  0.87           H  
ATOM   7243 2HB  ALA A 475      15.251  26.778 -52.281  1.00  0.87           H  
ATOM   7244 3HB  ALA A 475      16.481  26.408 -51.069  1.00  0.87           H  
ATOM   7245  N   ALA A 476      16.894  22.593 -52.354  1.00  0.83           N  
ATOM   7246  CA  ALA A 476      17.944  21.593 -52.148  1.00  0.83           C  
ATOM   7247  C   ALA A 476      18.177  20.775 -53.413  1.00  0.83           C  
ATOM   7248  O   ALA A 476      17.286  20.640 -54.249  1.00  0.83           O  
ATOM   7249  CB  ALA A 476      17.572  20.659 -50.997  1.00  0.83           C  
ATOM   7250  H   ALA A 476      16.038  22.359 -52.852  1.00  0.83           H  
ATOM   7251  HA  ALA A 476      18.867  22.109 -51.909  1.00  0.83           H  
ATOM   7252 1HB  ALA A 476      18.371  19.937 -50.849  1.00  0.83           H  
ATOM   7253 2HB  ALA A 476      17.438  21.243 -50.088  1.00  0.83           H  
ATOM   7254 3HB  ALA A 476      16.653  20.138 -51.224  1.00  0.83           H  
ATOM   7255  N   VAL A 477      19.417  20.328 -53.589  1.00  0.80           N  
ATOM   7256  CA  VAL A 477      19.853  19.422 -54.651  1.00  0.80           C  
ATOM   7257  C   VAL A 477      20.838  18.329 -54.190  1.00  0.80           C  
ATOM   7258  O   VAL A 477      21.842  18.652 -53.556  1.00  0.80           O  
ATOM   7259  CB  VAL A 477      20.515  20.227 -55.784  1.00  0.80           C  
ATOM   7260  CG1 VAL A 477      21.035  19.318 -56.782  1.00  0.80           C  
ATOM   7261  CG2 VAL A 477      19.486  21.169 -56.463  1.00  0.80           C  
ATOM   7262  H   VAL A 477      20.101  20.590 -52.891  1.00  0.80           H  
ATOM   7263  HA  VAL A 477      18.965  18.931 -55.048  1.00  0.80           H  
ATOM   7264  HB  VAL A 477      21.340  20.800 -55.387  1.00  0.80           H  
ATOM   7265 1HG1 VAL A 477      21.505  19.911 -57.556  1.00  0.80           H  
ATOM   7266 2HG1 VAL A 477      21.775  18.665 -56.330  1.00  0.80           H  
ATOM   7267 3HG1 VAL A 477      20.220  18.720 -57.195  1.00  0.80           H  
ATOM   7268 1HG2 VAL A 477      19.960  21.703 -57.268  1.00  0.80           H  
ATOM   7269 2HG2 VAL A 477      18.670  20.575 -56.867  1.00  0.80           H  
ATOM   7270 3HG2 VAL A 477      19.092  21.886 -55.754  1.00  0.80           H  
ATOM   7271  N   VAL A 478      20.605  17.065 -54.562  1.00  0.80           N  
ATOM   7272  CA  VAL A 478      21.595  16.008 -54.278  1.00  0.80           C  
ATOM   7273  C   VAL A 478      22.056  15.388 -55.595  1.00  0.80           C  
ATOM   7274  O   VAL A 478      21.223  14.906 -56.371  1.00  0.80           O  
ATOM   7275  CB  VAL A 478      21.010  14.893 -53.385  1.00  0.80           C  
ATOM   7276  CG1 VAL A 478      22.086  13.820 -53.121  1.00  0.80           C  
ATOM   7277  CG2 VAL A 478      20.471  15.495 -52.087  1.00  0.80           C  
ATOM   7278  H   VAL A 478      19.727  16.853 -55.040  1.00  0.80           H  
ATOM   7279  HA  VAL A 478      22.460  16.445 -53.780  1.00  0.80           H  
ATOM   7280  HB  VAL A 478      20.216  14.406 -53.905  1.00  0.80           H  
ATOM   7281 1HG1 VAL A 478      21.668  13.020 -52.509  1.00  0.80           H  
ATOM   7282 2HG1 VAL A 478      22.433  13.403 -54.069  1.00  0.80           H  
ATOM   7283 3HG1 VAL A 478      22.928  14.274 -52.596  1.00  0.80           H  
ATOM   7284 1HG2 VAL A 478      20.048  14.705 -51.469  1.00  0.80           H  
ATOM   7285 2HG2 VAL A 478      21.272  15.982 -51.547  1.00  0.80           H  
ATOM   7286 3HG2 VAL A 478      19.693  16.225 -52.317  1.00  0.80           H  
ATOM   7287  N   ILE A 479      23.370  15.382 -55.867  1.00  0.83           N  
ATOM   7288  CA  ILE A 479      23.803  14.842 -57.159  1.00  0.83           C  
ATOM   7289  C   ILE A 479      24.466  13.457 -57.056  1.00  0.83           C  
ATOM   7290  O   ILE A 479      25.441  13.268 -56.313  1.00  0.83           O  
ATOM   7291  CB  ILE A 479      24.808  15.782 -57.843  1.00  0.83           C  
ATOM   7292  CG1 ILE A 479      24.327  17.206 -57.888  1.00  0.83           C  
ATOM   7293  CG2 ILE A 479      24.861  15.364 -59.265  1.00  0.83           C  
ATOM   7294  CD1 ILE A 479      23.073  17.365 -58.632  1.00  0.83           C  
ATOM   7295  H   ILE A 479      24.037  15.800 -55.217  1.00  0.83           H  
ATOM   7296  HA  ILE A 479      22.934  14.747 -57.808  1.00  0.83           H  
ATOM   7297  HB  ILE A 479      25.789  15.734 -57.378  1.00  0.83           H  
ATOM   7298 1HG1 ILE A 479      24.190  17.583 -56.869  1.00  0.83           H  
ATOM   7299 2HG1 ILE A 479      25.093  17.802 -58.374  1.00  0.83           H  
ATOM   7300 1HG2 ILE A 479      25.524  16.025 -59.799  1.00  0.83           H  
ATOM   7301 2HG2 ILE A 479      25.203  14.344 -59.331  1.00  0.83           H  
ATOM   7302 3HG2 ILE A 479      23.869  15.428 -59.705  1.00  0.83           H  
ATOM   7303 1HD1 ILE A 479      22.800  18.401 -58.660  1.00  0.83           H  
ATOM   7304 2HD1 ILE A 479      23.209  17.007 -59.646  1.00  0.83           H  
ATOM   7305 3HD1 ILE A 479      22.303  16.792 -58.145  1.00  0.83           H  
ATOM   7306  N   LEU A 480      23.961  12.501 -57.843  1.00  0.88           N  
ATOM   7307  CA  LEU A 480      24.495  11.139 -57.893  1.00  0.88           C  
ATOM   7308  C   LEU A 480      25.373  11.009 -59.139  1.00  0.88           C  
ATOM   7309  O   LEU A 480      25.019  11.531 -60.213  1.00  0.88           O  
ATOM   7310  CB  LEU A 480      23.346  10.126 -57.973  1.00  0.88           C  
ATOM   7311  CG  LEU A 480      22.299  10.150 -56.824  1.00  0.88           C  
ATOM   7312  CD1 LEU A 480      21.169   9.127 -57.145  1.00  0.88           C  
ATOM   7313  CD2 LEU A 480      22.997   9.828 -55.486  1.00  0.88           C  
ATOM   7314  H   LEU A 480      23.173  12.721 -58.449  1.00  0.88           H  
ATOM   7315  HA  LEU A 480      25.104  10.946 -57.005  1.00  0.88           H  
ATOM   7316 1HB  LEU A 480      22.810  10.296 -58.904  1.00  0.88           H  
ATOM   7317 2HB  LEU A 480      23.776   9.126 -58.010  1.00  0.88           H  
ATOM   7318  HG  LEU A 480      21.844  11.145 -56.763  1.00  0.88           H  
ATOM   7319 1HD1 LEU A 480      20.421   9.144 -56.353  1.00  0.88           H  
ATOM   7320 2HD1 LEU A 480      20.696   9.391 -58.086  1.00  0.88           H  
ATOM   7321 3HD1 LEU A 480      21.593   8.125 -57.221  1.00  0.88           H  
ATOM   7322 1HD2 LEU A 480      22.268   9.848 -54.675  1.00  0.88           H  
ATOM   7323 2HD2 LEU A 480      23.454   8.837 -55.540  1.00  0.88           H  
ATOM   7324 3HD2 LEU A 480      23.773  10.572 -55.294  1.00  0.88           H  
ATOM   7325  N   SER A 481      26.499  10.304 -59.026  1.00  0.96           N  
ATOM   7326  CA  SER A 481      27.387  10.167 -60.178  1.00  0.96           C  
ATOM   7327  C   SER A 481      27.269   8.822 -60.805  1.00  0.96           C  
ATOM   7328  O   SER A 481      26.590   7.943 -60.274  1.00  0.96           O  
ATOM   7329  CB  SER A 481      28.833  10.387 -59.830  1.00  0.96           C  
ATOM   7330  OG  SER A 481      29.356   9.324 -59.091  1.00  0.96           O  
ATOM   7331  H   SER A 481      26.729   9.822 -58.144  1.00  0.96           H  
ATOM   7332  HA  SER A 481      27.105  10.897 -60.906  1.00  0.96           H  
ATOM   7333 1HB  SER A 481      29.394  10.481 -60.756  1.00  0.96           H  
ATOM   7334 2HB  SER A 481      28.939  11.315 -59.284  1.00  0.96           H  
ATOM   7335  HG  SER A 481      29.499   8.591 -59.752  1.00  0.96           H  
ATOM   7336  N   ASP A 482      27.904   8.616 -61.937  1.00  1.04           N  
ATOM   7337  CA  ASP A 482      27.843   7.252 -62.367  1.00  1.04           C  
ATOM   7338  C   ASP A 482      28.717   6.616 -61.283  1.00  1.04           C  
ATOM   7339  O   ASP A 482      29.683   7.309 -60.948  1.00  1.04           O  
ATOM   7340  CB  ASP A 482      28.369   7.053 -63.817  1.00  1.04           C  
ATOM   7341  CG  ASP A 482      29.915   7.023 -64.035  1.00  1.04           C  
ATOM   7342  OD1 ASP A 482      30.579   6.409 -63.215  1.00  1.04           O  
ATOM   7343  OD2 ASP A 482      30.401   7.622 -64.976  1.00  1.04           O  
ATOM   7344  H   ASP A 482      28.406   9.352 -62.443  1.00  1.04           H  
ATOM   7345  HA  ASP A 482      26.829   6.859 -62.286  1.00  1.04           H  
ATOM   7346 1HB  ASP A 482      27.961   6.123 -64.210  1.00  1.04           H  
ATOM   7347 2HB  ASP A 482      27.971   7.860 -64.441  1.00  1.04           H  
ATOM   7348  N   GLN A 483      28.878   5.339 -61.475  1.00  1.10           N  
ATOM   7349  CA  GLN A 483      29.096   4.395 -60.357  1.00  1.10           C  
ATOM   7350  C   GLN A 483      28.089   4.388 -59.168  1.00  1.10           C  
ATOM   7351  O   GLN A 483      28.245   3.548 -58.279  1.00  1.10           O  
ATOM   7352  CB  GLN A 483      30.471   4.628 -59.705  1.00  1.10           C  
ATOM   7353  CG  GLN A 483      31.664   4.627 -60.648  1.00  1.10           C  
ATOM   7354  CD  GLN A 483      31.845   3.374 -61.447  1.00  1.10           C  
ATOM   7355  OE1 GLN A 483      32.108   2.271 -60.947  1.00  1.10           O  
ATOM   7356  NE2 GLN A 483      31.685   3.560 -62.752  1.00  1.10           N  
ATOM   7357  H   GLN A 483      29.612   5.255 -62.176  1.00  1.10           H  
ATOM   7358  HA  GLN A 483      29.086   3.394 -60.787  1.00  1.10           H  
ATOM   7359 1HB  GLN A 483      30.461   5.588 -59.185  1.00  1.10           H  
ATOM   7360 2HB  GLN A 483      30.644   3.862 -58.953  1.00  1.10           H  
ATOM   7361 1HG  GLN A 483      31.569   5.457 -61.334  1.00  1.10           H  
ATOM   7362 2HG  GLN A 483      32.560   4.765 -60.049  1.00  1.10           H  
ATOM   7363 1HE2 GLN A 483      31.776   2.800 -63.392  1.00  1.10           H  
ATOM   7364 2HE2 GLN A 483      31.439   4.516 -63.085  1.00  1.10           H  
ATOM   7365  N   ASP A 484      27.035   5.225 -59.146  1.00  1.13           N  
ATOM   7366  CA  ASP A 484      26.084   5.166 -58.030  1.00  1.13           C  
ATOM   7367  C   ASP A 484      24.837   4.371 -58.369  1.00  1.13           C  
ATOM   7368  O   ASP A 484      24.330   4.392 -59.491  1.00  1.13           O  
ATOM   7369  CB  ASP A 484      25.717   6.564 -57.484  1.00  1.13           C  
ATOM   7370  CG  ASP A 484      26.871   7.254 -56.654  1.00  1.13           C  
ATOM   7371  OD1 ASP A 484      27.528   6.549 -55.906  1.00  1.13           O  
ATOM   7372  OD2 ASP A 484      27.086   8.462 -56.765  1.00  1.13           O  
ATOM   7373  H   ASP A 484      26.900   5.940 -59.859  1.00  1.13           H  
ATOM   7374  HA  ASP A 484      26.574   4.647 -57.206  1.00  1.13           H  
ATOM   7375 1HB  ASP A 484      25.435   7.210 -58.305  1.00  1.13           H  
ATOM   7376 2HB  ASP A 484      24.839   6.471 -56.842  1.00  1.13           H  
ATOM   7377  N   ASP A 485      24.349   3.664 -57.365  1.00  1.12           N  
ATOM   7378  CA  ASP A 485      23.169   2.829 -57.475  1.00  1.12           C  
ATOM   7379  C   ASP A 485      21.856   3.562 -57.168  1.00  1.12           C  
ATOM   7380  O   ASP A 485      21.523   3.800 -56.003  1.00  1.12           O  
ATOM   7381  CB  ASP A 485      23.359   1.595 -56.574  1.00  1.12           C  
ATOM   7382  CG  ASP A 485      22.232   0.590 -56.630  1.00  1.12           C  
ATOM   7383  OD1 ASP A 485      21.172   0.966 -57.060  1.00  1.12           O  
ATOM   7384  OD2 ASP A 485      22.413  -0.535 -56.224  1.00  1.12           O  
ATOM   7385  H   ASP A 485      24.837   3.703 -56.480  1.00  1.12           H  
ATOM   7386  HA  ASP A 485      23.111   2.474 -58.504  1.00  1.12           H  
ATOM   7387 1HB  ASP A 485      24.285   1.089 -56.852  1.00  1.12           H  
ATOM   7388 2HB  ASP A 485      23.471   1.923 -55.541  1.00  1.12           H  
ATOM   7389  N   VAL A 486      21.108   3.907 -58.223  1.00  1.08           N  
ATOM   7390  CA  VAL A 486      19.835   4.623 -58.087  1.00  1.08           C  
ATOM   7391  C   VAL A 486      18.826   3.792 -57.290  1.00  1.08           C  
ATOM   7392  O   VAL A 486      18.031   4.347 -56.532  1.00  1.08           O  
ATOM   7393  CB  VAL A 486      19.242   5.013 -59.456  1.00  1.08           C  
ATOM   7394  CG1 VAL A 486      17.842   5.544 -59.276  1.00  1.08           C  
ATOM   7395  CG2 VAL A 486      20.112   6.108 -60.109  1.00  1.08           C  
ATOM   7396  H   VAL A 486      21.452   3.675 -59.145  1.00  1.08           H  
ATOM   7397  HA  VAL A 486      20.026   5.546 -57.541  1.00  1.08           H  
ATOM   7398  HB  VAL A 486      19.188   4.135 -60.087  1.00  1.08           H  
ATOM   7399 1HG1 VAL A 486      17.428   5.809 -60.246  1.00  1.08           H  
ATOM   7400 2HG1 VAL A 486      17.222   4.776 -58.815  1.00  1.08           H  
ATOM   7401 3HG1 VAL A 486      17.863   6.428 -58.637  1.00  1.08           H  
ATOM   7402 1HG2 VAL A 486      19.686   6.385 -61.077  1.00  1.08           H  
ATOM   7403 2HG2 VAL A 486      20.139   6.984 -59.462  1.00  1.08           H  
ATOM   7404 3HG2 VAL A 486      21.127   5.731 -60.253  1.00  1.08           H  
ATOM   7405  N   ARG A 487      18.816   2.467 -57.507  1.00  1.03           N  
ATOM   7406  CA  ARG A 487      17.921   1.564 -56.780  1.00  1.03           C  
ATOM   7407  C   ARG A 487      18.181   1.731 -55.298  1.00  1.03           C  
ATOM   7408  O   ARG A 487      17.253   1.868 -54.493  1.00  1.03           O  
ATOM   7409  CB  ARG A 487      18.190   0.102 -57.152  1.00  1.03           C  
ATOM   7410  CG  ARG A 487      17.237  -0.912 -56.559  1.00  1.03           C  
ATOM   7411  CD  ARG A 487      17.619  -2.295 -56.935  1.00  1.03           C  
ATOM   7412  NE  ARG A 487      18.891  -2.698 -56.337  1.00  1.03           N  
ATOM   7413  CZ  ARG A 487      19.033  -3.156 -55.074  1.00  1.03           C  
ATOM   7414  NH1 ARG A 487      17.975  -3.283 -54.302  1.00  1.03           N  
ATOM   7415  NH2 ARG A 487      20.232  -3.480 -54.617  1.00  1.03           N  
ATOM   7416  H   ARG A 487      19.506   2.064 -58.133  1.00  1.03           H  
ATOM   7417  HA  ARG A 487      16.886   1.831 -56.984  1.00  1.03           H  
ATOM   7418 1HB  ARG A 487      18.238  -0.025 -58.227  1.00  1.03           H  
ATOM   7419 2HB  ARG A 487      19.160  -0.183 -56.768  1.00  1.03           H  
ATOM   7420 1HG  ARG A 487      17.236  -0.826 -55.472  1.00  1.03           H  
ATOM   7421 2HG  ARG A 487      16.258  -0.726 -56.935  1.00  1.03           H  
ATOM   7422 1HD  ARG A 487      16.847  -2.989 -56.602  1.00  1.03           H  
ATOM   7423 2HD  ARG A 487      17.718  -2.353 -58.019  1.00  1.03           H  
ATOM   7424  HE  ARG A 487      19.732  -2.600 -56.900  1.00  1.03           H  
ATOM   7425 1HH1 ARG A 487      17.065  -3.030 -54.662  1.00  1.03           H  
ATOM   7426 2HH1 ARG A 487      18.068  -3.631 -53.356  1.00  1.03           H  
ATOM   7427 1HH2 ARG A 487      21.046  -3.380 -55.216  1.00  1.03           H  
ATOM   7428 2HH2 ARG A 487      20.337  -3.821 -53.675  1.00  1.03           H  
ATOM   7429  N   GLY A 488      19.465   1.750 -54.961  1.00  0.98           N  
ATOM   7430  CA  GLY A 488      19.943   1.927 -53.603  1.00  0.98           C  
ATOM   7431  C   GLY A 488      19.405   3.231 -53.042  1.00  0.98           C  
ATOM   7432  O   GLY A 488      18.843   3.260 -51.946  1.00  0.98           O  
ATOM   7433  H   GLY A 488      20.147   1.617 -55.713  1.00  0.98           H  
ATOM   7434 1HA  GLY A 488      19.625   1.090 -52.985  1.00  0.98           H  
ATOM   7435 2HA  GLY A 488      21.033   1.944 -53.608  1.00  0.98           H  
ATOM   7436  N   ALA A 489      19.583   4.319 -53.792  1.00  0.95           N  
ATOM   7437  CA  ALA A 489      19.093   5.618 -53.353  1.00  0.95           C  
ATOM   7438  C   ALA A 489      17.572   5.596 -53.138  1.00  0.95           C  
ATOM   7439  O   ALA A 489      17.073   6.113 -52.137  1.00  0.95           O  
ATOM   7440  CB  ALA A 489      19.464   6.675 -54.385  1.00  0.95           C  
ATOM   7441  H   ALA A 489      20.078   4.225 -54.681  1.00  0.95           H  
ATOM   7442  HA  ALA A 489      19.568   5.856 -52.403  1.00  0.95           H  
ATOM   7443 1HB  ALA A 489      19.121   7.651 -54.060  1.00  0.95           H  
ATOM   7444 2HB  ALA A 489      20.545   6.693 -54.515  1.00  0.95           H  
ATOM   7445 3HB  ALA A 489      18.991   6.431 -55.333  1.00  0.95           H  
ATOM   7446  N   ALA A 490      16.822   4.942 -54.035  1.00  0.93           N  
ATOM   7447  CA  ALA A 490      15.370   4.864 -53.872  1.00  0.93           C  
ATOM   7448  C   ALA A 490      15.011   4.127 -52.578  1.00  0.93           C  
ATOM   7449  O   ALA A 490      14.100   4.534 -51.846  1.00  0.93           O  
ATOM   7450  CB  ALA A 490      14.745   4.173 -55.068  1.00  0.93           C  
ATOM   7451  H   ALA A 490      17.262   4.524 -54.854  1.00  0.93           H  
ATOM   7452  HA  ALA A 490      14.980   5.879 -53.806  1.00  0.93           H  
ATOM   7453 1HB  ALA A 490      13.672   4.142 -54.955  1.00  0.93           H  
ATOM   7454 2HB  ALA A 490      15.001   4.725 -55.971  1.00  0.93           H  
ATOM   7455 3HB  ALA A 490      15.129   3.158 -55.145  1.00  0.93           H  
ATOM   7456  N   LEU A 491      15.763   3.063 -52.276  1.00  0.92           N  
ATOM   7457  CA  LEU A 491      15.550   2.281 -51.069  1.00  0.92           C  
ATOM   7458  C   LEU A 491      15.848   3.099 -49.831  1.00  0.92           C  
ATOM   7459  O   LEU A 491      15.066   3.096 -48.876  1.00  0.92           O  
ATOM   7460  CB  LEU A 491      16.415   1.015 -51.071  1.00  0.92           C  
ATOM   7461  CG  LEU A 491      16.307   0.130 -49.803  1.00  0.92           C  
ATOM   7462  CD1 LEU A 491      14.876  -0.316 -49.598  1.00  0.92           C  
ATOM   7463  CD2 LEU A 491      17.204  -1.091 -49.972  1.00  0.92           C  
ATOM   7464  H   LEU A 491      16.491   2.772 -52.931  1.00  0.92           H  
ATOM   7465  HA  LEU A 491      14.506   1.980 -51.037  1.00  0.92           H  
ATOM   7466 1HB  LEU A 491      16.142   0.411 -51.935  1.00  0.92           H  
ATOM   7467 2HB  LEU A 491      17.454   1.308 -51.179  1.00  0.92           H  
ATOM   7468  HG  LEU A 491      16.622   0.704 -48.929  1.00  0.92           H  
ATOM   7469 1HD1 LEU A 491      14.817  -0.938 -48.711  1.00  0.92           H  
ATOM   7470 2HD1 LEU A 491      14.228   0.551 -49.481  1.00  0.92           H  
ATOM   7471 3HD1 LEU A 491      14.569  -0.884 -50.439  1.00  0.92           H  
ATOM   7472 1HD2 LEU A 491      17.135  -1.722 -49.081  1.00  0.92           H  
ATOM   7473 2HD2 LEU A 491      16.877  -1.655 -50.846  1.00  0.92           H  
ATOM   7474 3HD2 LEU A 491      18.234  -0.768 -50.112  1.00  0.92           H  
ATOM   7475  N   ASN A 492      16.984   3.792 -49.834  1.00  0.92           N  
ATOM   7476  CA  ASN A 492      17.381   4.587 -48.687  1.00  0.92           C  
ATOM   7477  C   ASN A 492      16.378   5.710 -48.427  1.00  0.92           C  
ATOM   7478  O   ASN A 492      16.041   5.986 -47.269  1.00  0.92           O  
ATOM   7479  CB  ASN A 492      18.786   5.102 -48.895  1.00  0.92           C  
ATOM   7480  CG  ASN A 492      19.802   3.990 -48.740  1.00  0.92           C  
ATOM   7481  OD1 ASN A 492      19.517   2.972 -48.096  1.00  0.92           O  
ATOM   7482  ND2 ASN A 492      20.969   4.145 -49.314  1.00  0.92           N  
ATOM   7483  H   ASN A 492      17.592   3.748 -50.653  1.00  0.92           H  
ATOM   7484  HA  ASN A 492      17.380   3.943 -47.808  1.00  0.92           H  
ATOM   7485 1HB  ASN A 492      18.861   5.501 -49.904  1.00  0.92           H  
ATOM   7486 2HB  ASN A 492      19.004   5.903 -48.192  1.00  0.92           H  
ATOM   7487 1HD2 ASN A 492      21.660   3.427 -49.237  1.00  0.92           H  
ATOM   7488 2HD2 ASN A 492      21.170   4.968 -49.838  1.00  0.92           H  
ATOM   7489  N   LEU A 493      15.835   6.315 -49.490  1.00  0.92           N  
ATOM   7490  CA  LEU A 493      14.828   7.339 -49.274  1.00  0.92           C  
ATOM   7491  C   LEU A 493      13.585   6.704 -48.659  1.00  0.92           C  
ATOM   7492  O   LEU A 493      12.993   7.257 -47.731  1.00  0.92           O  
ATOM   7493  CB  LEU A 493      14.461   8.050 -50.585  1.00  0.92           C  
ATOM   7494  CG  LEU A 493      15.561   8.943 -51.180  1.00  0.92           C  
ATOM   7495  CD1 LEU A 493      15.136   9.485 -52.522  1.00  0.92           C  
ATOM   7496  CD2 LEU A 493      15.859  10.046 -50.222  1.00  0.92           C  
ATOM   7497  H   LEU A 493      16.143   6.085 -50.437  1.00  0.92           H  
ATOM   7498  HA  LEU A 493      15.220   8.075 -48.576  1.00  0.92           H  
ATOM   7499 1HB  LEU A 493      14.219   7.289 -51.331  1.00  0.92           H  
ATOM   7500 2HB  LEU A 493      13.579   8.664 -50.420  1.00  0.92           H  
ATOM   7501  HG  LEU A 493      16.427   8.359 -51.344  1.00  0.92           H  
ATOM   7502 1HD1 LEU A 493      15.931  10.097 -52.937  1.00  0.92           H  
ATOM   7503 2HD1 LEU A 493      14.936   8.653 -53.188  1.00  0.92           H  
ATOM   7504 3HD1 LEU A 493      14.237  10.095 -52.403  1.00  0.92           H  
ATOM   7505 1HD2 LEU A 493      16.641  10.686 -50.625  1.00  0.92           H  
ATOM   7506 2HD2 LEU A 493      14.967  10.605 -50.086  1.00  0.92           H  
ATOM   7507 3HD2 LEU A 493      16.182   9.629 -49.268  1.00  0.92           H  
ATOM   7508  N   MET A 494      13.214   5.511 -49.124  1.00  0.91           N  
ATOM   7509  CA  MET A 494      12.034   4.863 -48.580  1.00  0.91           C  
ATOM   7510  C   MET A 494      12.239   4.499 -47.112  1.00  0.91           C  
ATOM   7511  O   MET A 494      11.309   4.639 -46.316  1.00  0.91           O  
ATOM   7512  CB  MET A 494      11.682   3.654 -49.423  1.00  0.91           C  
ATOM   7513  CG  MET A 494      10.344   3.000 -49.103  1.00  0.91           C  
ATOM   7514  SD  MET A 494       8.925   4.094 -49.378  1.00  0.91           S  
ATOM   7515  CE  MET A 494       8.837   4.237 -51.117  1.00  0.91           C  
ATOM   7516  H   MET A 494      13.720   5.070 -49.895  1.00  0.91           H  
ATOM   7517  HA  MET A 494      11.203   5.560 -48.634  1.00  0.91           H  
ATOM   7518 1HB  MET A 494      11.654   3.980 -50.453  1.00  0.91           H  
ATOM   7519 2HB  MET A 494      12.469   2.902 -49.334  1.00  0.91           H  
ATOM   7520 1HG  MET A 494      10.220   2.117 -49.714  1.00  0.91           H  
ATOM   7521 2HG  MET A 494      10.333   2.691 -48.058  1.00  0.91           H  
ATOM   7522 1HE  MET A 494       7.989   4.846 -51.391  1.00  0.91           H  
ATOM   7523 2HE  MET A 494       9.750   4.700 -51.476  1.00  0.91           H  
ATOM   7524 3HE  MET A 494       8.732   3.274 -51.556  1.00  0.91           H  
ATOM   7525  N   LYS A 495      13.463   4.084 -46.733  1.00  0.91           N  
ATOM   7526  CA  LYS A 495      13.753   3.750 -45.336  1.00  0.91           C  
ATOM   7527  C   LYS A 495      13.566   4.991 -44.479  1.00  0.91           C  
ATOM   7528  O   LYS A 495      12.979   4.936 -43.403  1.00  0.91           O  
ATOM   7529  CB  LYS A 495      15.174   3.219 -45.155  1.00  0.91           C  
ATOM   7530  CG  LYS A 495      15.528   2.820 -43.695  1.00  0.91           C  
ATOM   7531  CD  LYS A 495      14.702   1.611 -43.216  1.00  0.91           C  
ATOM   7532  CE  LYS A 495      15.295   0.972 -41.926  1.00  0.91           C  
ATOM   7533  NZ  LYS A 495      15.108   1.823 -40.680  1.00  0.91           N  
ATOM   7534  H   LYS A 495      14.187   3.968 -47.442  1.00  0.91           H  
ATOM   7535  HA  LYS A 495      13.045   2.993 -44.998  1.00  0.91           H  
ATOM   7536 1HB  LYS A 495      15.325   2.353 -45.802  1.00  0.91           H  
ATOM   7537 2HB  LYS A 495      15.885   3.984 -45.473  1.00  0.91           H  
ATOM   7538 1HG  LYS A 495      16.586   2.580 -43.628  1.00  0.91           H  
ATOM   7539 2HG  LYS A 495      15.322   3.665 -43.026  1.00  0.91           H  
ATOM   7540 1HD  LYS A 495      13.678   1.939 -42.999  1.00  0.91           H  
ATOM   7541 2HD  LYS A 495      14.662   0.857 -43.999  1.00  0.91           H  
ATOM   7542 1HE  LYS A 495      14.821   0.005 -41.764  1.00  0.91           H  
ATOM   7543 2HE  LYS A 495      16.361   0.823 -42.083  1.00  0.91           H  
ATOM   7544 1HZ  LYS A 495      15.508   1.366 -39.890  1.00  0.91           H  
ATOM   7545 2HZ  LYS A 495      15.515   2.764 -40.746  1.00  0.91           H  
ATOM   7546 3HZ  LYS A 495      14.115   1.990 -40.482  1.00  0.91           H  
ATOM   7547  N   PHE A 496      14.028   6.138 -44.981  1.00  0.92           N  
ATOM   7548  CA  PHE A 496      13.821   7.380 -44.256  1.00  0.92           C  
ATOM   7549  C   PHE A 496      12.338   7.574 -43.993  1.00  0.92           C  
ATOM   7550  O   PHE A 496      11.925   7.758 -42.845  1.00  0.92           O  
ATOM   7551  CB  PHE A 496      14.400   8.562 -45.048  1.00  0.92           C  
ATOM   7552  CG  PHE A 496      14.005   9.913 -44.554  1.00  0.92           C  
ATOM   7553  CD1 PHE A 496      14.569  10.483 -43.430  1.00  0.92           C  
ATOM   7554  CD2 PHE A 496      13.047  10.636 -45.267  1.00  0.92           C  
ATOM   7555  CE1 PHE A 496      14.176  11.744 -43.021  1.00  0.92           C  
ATOM   7556  CE2 PHE A 496      12.662  11.884 -44.865  1.00  0.92           C  
ATOM   7557  CZ  PHE A 496      13.229  12.437 -43.739  1.00  0.92           C  
ATOM   7558  H   PHE A 496      14.537   6.141 -45.867  1.00  0.92           H  
ATOM   7559  HA  PHE A 496      14.333   7.315 -43.298  1.00  0.92           H  
ATOM   7560 1HB  PHE A 496      15.485   8.500 -45.036  1.00  0.92           H  
ATOM   7561 2HB  PHE A 496      14.103   8.497 -46.073  1.00  0.92           H  
ATOM   7562  HD1 PHE A 496      15.321   9.928 -42.868  1.00  0.92           H  
ATOM   7563  HD2 PHE A 496      12.603  10.187 -46.161  1.00  0.92           H  
ATOM   7564  HE1 PHE A 496      14.614  12.200 -42.131  1.00  0.92           H  
ATOM   7565  HE2 PHE A 496      11.914  12.433 -45.434  1.00  0.92           H  
ATOM   7566  HZ  PHE A 496      12.942  13.427 -43.411  1.00  0.92           H  
ATOM   7567  N   PHE A 497      11.529   7.443 -45.036  1.00  0.92           N  
ATOM   7568  CA  PHE A 497      10.103   7.636 -44.874  1.00  0.92           C  
ATOM   7569  C   PHE A 497       9.479   6.595 -43.930  1.00  0.92           C  
ATOM   7570  O   PHE A 497       8.580   6.934 -43.151  1.00  0.92           O  
ATOM   7571  CB  PHE A 497       9.443   7.619 -46.250  1.00  0.92           C  
ATOM   7572  CG  PHE A 497       9.748   8.898 -47.045  1.00  0.92           C  
ATOM   7573  CD1 PHE A 497      10.515   8.887 -48.205  1.00  0.92           C  
ATOM   7574  CD2 PHE A 497       9.262  10.097 -46.613  1.00  0.92           C  
ATOM   7575  CE1 PHE A 497      10.778  10.058 -48.896  1.00  0.92           C  
ATOM   7576  CE2 PHE A 497       9.519  11.273 -47.297  1.00  0.92           C  
ATOM   7577  CZ  PHE A 497      10.274  11.249 -48.434  1.00  0.92           C  
ATOM   7578  H   PHE A 497      11.928   7.251 -45.956  1.00  0.92           H  
ATOM   7579  HA  PHE A 497       9.946   8.623 -44.440  1.00  0.92           H  
ATOM   7580 1HB  PHE A 497       9.799   6.762 -46.821  1.00  0.92           H  
ATOM   7581 2HB  PHE A 497       8.365   7.523 -46.142  1.00  0.92           H  
ATOM   7582  HD1 PHE A 497      10.900   7.948 -48.574  1.00  0.92           H  
ATOM   7583  HD2 PHE A 497       8.670  10.096 -45.718  1.00  0.92           H  
ATOM   7584  HE1 PHE A 497      11.377  10.031 -49.809  1.00  0.92           H  
ATOM   7585  HE2 PHE A 497       9.126  12.218 -46.936  1.00  0.92           H  
ATOM   7586  HZ  PHE A 497      10.471  12.169 -48.965  1.00  0.92           H  
ATOM   7587  N   GLU A 498       9.948   5.343 -43.970  1.00  0.92           N  
ATOM   7588  CA  GLU A 498       9.402   4.312 -43.084  1.00  0.92           C  
ATOM   7589  C   GLU A 498       9.632   4.656 -41.633  1.00  0.92           C  
ATOM   7590  O   GLU A 498       8.721   4.554 -40.808  1.00  0.92           O  
ATOM   7591  CB  GLU A 498      10.024   2.941 -43.351  1.00  0.92           C  
ATOM   7592  CG  GLU A 498       9.437   1.838 -42.476  1.00  0.92           C  
ATOM   7593  CD  GLU A 498       9.996   0.490 -42.765  1.00  0.92           C  
ATOM   7594  OE1 GLU A 498      10.772   0.376 -43.672  1.00  0.92           O  
ATOM   7595  OE2 GLU A 498       9.662  -0.444 -42.070  1.00  0.92           O  
ATOM   7596  H   GLU A 498      10.674   5.102 -44.644  1.00  0.92           H  
ATOM   7597  HA  GLU A 498       8.329   4.246 -43.232  1.00  0.92           H  
ATOM   7598 1HB  GLU A 498       9.907   2.668 -44.395  1.00  0.92           H  
ATOM   7599 2HB  GLU A 498      11.094   2.988 -43.148  1.00  0.92           H  
ATOM   7600 1HG  GLU A 498       9.633   2.082 -41.432  1.00  0.92           H  
ATOM   7601 2HG  GLU A 498       8.359   1.821 -42.621  1.00  0.92           H  
ATOM   7602  N   ASP A 499      10.855   5.067 -41.318  1.00  0.93           N  
ATOM   7603  CA  ASP A 499      11.214   5.409 -39.956  1.00  0.93           C  
ATOM   7604  C   ASP A 499      10.445   6.630 -39.461  1.00  0.93           C  
ATOM   7605  O   ASP A 499      10.086   6.705 -38.283  1.00  0.93           O  
ATOM   7606  CB  ASP A 499      12.723   5.647 -39.849  1.00  0.93           C  
ATOM   7607  CG  ASP A 499      13.550   4.338 -39.970  1.00  0.93           C  
ATOM   7608  OD1 ASP A 499      12.985   3.265 -39.893  1.00  0.93           O  
ATOM   7609  OD2 ASP A 499      14.757   4.391 -40.152  1.00  0.93           O  
ATOM   7610  H   ASP A 499      11.559   5.133 -42.057  1.00  0.93           H  
ATOM   7611  HA  ASP A 499      10.955   4.566 -39.315  1.00  0.93           H  
ATOM   7612 1HB  ASP A 499      13.028   6.325 -40.654  1.00  0.93           H  
ATOM   7613 2HB  ASP A 499      12.952   6.136 -38.904  1.00  0.93           H  
ATOM   7614  N   GLU A 500      10.189   7.577 -40.367  1.00  0.93           N  
ATOM   7615  CA  GLU A 500       9.508   8.809 -40.008  1.00  0.93           C  
ATOM   7616  C   GLU A 500       7.975   8.816 -40.134  1.00  0.93           C  
ATOM   7617  O   GLU A 500       7.335   9.741 -39.623  1.00  0.93           O  
ATOM   7618  CB  GLU A 500      10.059   9.945 -40.850  1.00  0.93           C  
ATOM   7619  CG  GLU A 500      11.561  10.237 -40.657  1.00  0.93           C  
ATOM   7620  CD  GLU A 500      11.937  10.693 -39.273  1.00  0.93           C  
ATOM   7621  OE1 GLU A 500      11.091  11.206 -38.584  1.00  0.93           O  
ATOM   7622  OE2 GLU A 500      13.074  10.537 -38.904  1.00  0.93           O  
ATOM   7623  H   GLU A 500      10.530   7.461 -41.323  1.00  0.93           H  
ATOM   7624  HA  GLU A 500       9.746   9.015 -38.966  1.00  0.93           H  
ATOM   7625 1HB  GLU A 500       9.912   9.708 -41.908  1.00  0.93           H  
ATOM   7626 2HB  GLU A 500       9.488  10.837 -40.642  1.00  0.93           H  
ATOM   7627 1HG  GLU A 500      12.118   9.331 -40.874  1.00  0.93           H  
ATOM   7628 2HG  GLU A 500      11.862  10.985 -41.380  1.00  0.93           H  
ATOM   7629  N   SER A 501       7.370   7.825 -40.787  1.00  0.93           N  
ATOM   7630  CA  SER A 501       5.918   7.859 -40.945  1.00  0.93           C  
ATOM   7631  C   SER A 501       5.207   7.945 -39.615  1.00  0.93           C  
ATOM   7632  O   SER A 501       5.540   7.254 -38.655  1.00  0.93           O  
ATOM   7633  CB  SER A 501       5.389   6.652 -41.695  1.00  0.93           C  
ATOM   7634  OG  SER A 501       3.959   6.661 -41.730  1.00  0.93           O  
ATOM   7635  H   SER A 501       7.919   7.090 -41.230  1.00  0.93           H  
ATOM   7636  HA  SER A 501       5.662   8.742 -41.522  1.00  0.93           H  
ATOM   7637 1HB  SER A 501       5.783   6.665 -42.713  1.00  0.93           H  
ATOM   7638 2HB  SER A 501       5.747   5.737 -41.221  1.00  0.93           H  
ATOM   7639  HG  SER A 501       3.725   6.030 -42.422  1.00  0.93           H  
ATOM   7640  N   CYS A 502       4.166   8.768 -39.583  1.00  0.93           N  
ATOM   7641  CA  CYS A 502       3.346   8.953 -38.396  1.00  0.93           C  
ATOM   7642  C   CYS A 502       2.458   7.746 -38.091  1.00  0.93           C  
ATOM   7643  O   CYS A 502       1.869   7.660 -37.006  1.00  0.93           O  
ATOM   7644  CB  CYS A 502       2.485  10.192 -38.572  1.00  0.93           C  
ATOM   7645  SG  CYS A 502       1.237  10.061 -39.874  1.00  0.93           S  
ATOM   7646  H   CYS A 502       3.954   9.295 -40.416  1.00  0.93           H  
ATOM   7647  HA  CYS A 502       4.014   9.118 -37.552  1.00  0.93           H  
ATOM   7648 1HB  CYS A 502       1.985  10.420 -37.649  1.00  0.93           H  
ATOM   7649 2HB  CYS A 502       3.125  11.019 -38.802  1.00  0.93           H  
ATOM   7650  HG  CYS A 502       2.102   9.959 -40.880  1.00  0.93           H  
ATOM   7651  N   GLY A 503       2.290   6.860 -39.086  1.00  0.93           N  
ATOM   7652  CA  GLY A 503       1.505   5.640 -38.923  1.00  0.93           C  
ATOM   7653  C   GLY A 503      -0.018   5.815 -38.857  1.00  0.93           C  
ATOM   7654  O   GLY A 503      -0.732   4.857 -38.560  1.00  0.93           O  
ATOM   7655  H   GLY A 503       2.805   6.988 -39.961  1.00  0.93           H  
ATOM   7656 1HA  GLY A 503       1.753   4.977 -39.746  1.00  0.93           H  
ATOM   7657 2HA  GLY A 503       1.841   5.134 -38.019  1.00  0.93           H  
ATOM   7658  N   GLN A 504      -0.534   6.997 -39.192  1.00  0.91           N  
ATOM   7659  CA  GLN A 504      -1.968   7.291 -39.042  1.00  0.91           C  
ATOM   7660  C   GLN A 504      -2.829   6.998 -40.264  1.00  0.91           C  
ATOM   7661  O   GLN A 504      -4.012   7.337 -40.304  1.00  0.91           O  
ATOM   7662  CB  GLN A 504      -2.143   8.737 -38.632  1.00  0.91           C  
ATOM   7663  CG  GLN A 504      -1.438   9.048 -37.376  1.00  0.91           C  
ATOM   7664  CD  GLN A 504      -1.854   8.193 -36.202  1.00  0.91           C  
ATOM   7665  OE1 GLN A 504      -3.034   8.127 -35.830  1.00  0.91           O  
ATOM   7666  NE2 GLN A 504      -0.870   7.513 -35.607  1.00  0.91           N  
ATOM   7667  H   GLN A 504       0.094   7.736 -39.476  1.00  0.91           H  
ATOM   7668  HA  GLN A 504      -2.344   6.671 -38.230  1.00  0.91           H  
ATOM   7669 1HB  GLN A 504      -1.725   9.373 -39.389  1.00  0.91           H  
ATOM   7670 2HB  GLN A 504      -3.199   8.979 -38.527  1.00  0.91           H  
ATOM   7671 1HG  GLN A 504      -0.380   8.894 -37.539  1.00  0.91           H  
ATOM   7672 2HG  GLN A 504      -1.631  10.079 -37.137  1.00  0.91           H  
ATOM   7673 1HE2 GLN A 504      -1.068   6.921 -34.829  1.00  0.91           H  
ATOM   7674 2HE2 GLN A 504       0.091   7.587 -35.964  1.00  0.91           H  
ATOM   7675  N   CYS A 505      -2.231   6.383 -41.259  1.00  0.89           N  
ATOM   7676  CA  CYS A 505      -2.908   6.024 -42.489  1.00  0.89           C  
ATOM   7677  C   CYS A 505      -2.359   4.681 -42.939  1.00  0.89           C  
ATOM   7678  O   CYS A 505      -1.188   4.579 -43.314  1.00  0.89           O  
ATOM   7679  CB  CYS A 505      -2.663   7.120 -43.540  1.00  0.89           C  
ATOM   7680  SG  CYS A 505      -3.443   6.879 -45.142  1.00  0.89           S  
ATOM   7681  H   CYS A 505      -1.260   6.142 -41.142  1.00  0.89           H  
ATOM   7682  HA  CYS A 505      -3.978   5.931 -42.302  1.00  0.89           H  
ATOM   7683 1HB  CYS A 505      -3.028   8.064 -43.141  1.00  0.89           H  
ATOM   7684 2HB  CYS A 505      -1.600   7.237 -43.697  1.00  0.89           H  
ATOM   7685  HG  CYS A 505      -4.693   7.095 -44.737  1.00  0.89           H  
ATOM   7686  N   THR A 506      -3.203   3.643 -42.908  1.00  0.87           N  
ATOM   7687  CA  THR A 506      -2.746   2.297 -43.244  1.00  0.87           C  
ATOM   7688  C   THR A 506      -2.058   2.239 -44.622  1.00  0.87           C  
ATOM   7689  O   THR A 506      -0.971   1.669 -44.716  1.00  0.87           O  
ATOM   7690  CB  THR A 506      -3.858   1.222 -43.060  1.00  0.87           C  
ATOM   7691  OG1 THR A 506      -4.243   1.141 -41.663  1.00  0.87           O  
ATOM   7692  CG2 THR A 506      -3.348  -0.123 -43.538  1.00  0.87           C  
ATOM   7693  H   THR A 506      -4.160   3.793 -42.615  1.00  0.87           H  
ATOM   7694  HA  THR A 506      -1.981   2.030 -42.517  1.00  0.87           H  
ATOM   7695  HB  THR A 506      -4.732   1.476 -43.605  1.00  0.87           H  
ATOM   7696  HG1 THR A 506      -5.113   0.724 -41.598  1.00  0.87           H  
ATOM   7697 1HG2 THR A 506      -4.125  -0.874 -43.399  1.00  0.87           H  
ATOM   7698 2HG2 THR A 506      -3.091  -0.058 -44.595  1.00  0.87           H  
ATOM   7699 3HG2 THR A 506      -2.465  -0.408 -42.969  1.00  0.87           H  
ATOM   7700  N   PRO A 507      -2.611   2.826 -45.703  1.00  0.85           N  
ATOM   7701  CA  PRO A 507      -1.988   2.938 -47.012  1.00  0.85           C  
ATOM   7702  C   PRO A 507      -0.629   3.625 -47.032  1.00  0.85           C  
ATOM   7703  O   PRO A 507       0.104   3.484 -48.002  1.00  0.85           O  
ATOM   7704  CB  PRO A 507      -2.993   3.753 -47.787  1.00  0.85           C  
ATOM   7705  CG  PRO A 507      -4.311   3.430 -47.135  1.00  0.85           C  
ATOM   7706  CD  PRO A 507      -4.020   3.279 -45.703  1.00  0.85           C  
ATOM   7707  HA  PRO A 507      -1.902   1.927 -47.442  1.00  0.85           H  
ATOM   7708 1HB  PRO A 507      -2.718   4.815 -47.694  1.00  0.85           H  
ATOM   7709 2HB  PRO A 507      -2.952   3.502 -48.858  1.00  0.85           H  
ATOM   7710 1HG  PRO A 507      -5.045   4.197 -47.306  1.00  0.85           H  
ATOM   7711 2HG  PRO A 507      -4.720   2.509 -47.574  1.00  0.85           H  
ATOM   7712 1HD  PRO A 507      -4.169   4.215 -45.212  1.00  0.85           H  
ATOM   7713 2HD  PRO A 507      -4.688   2.528 -45.369  1.00  0.85           H  
ATOM   7714  N   CYS A 508      -0.277   4.395 -46.004  1.00  0.82           N  
ATOM   7715  CA  CYS A 508       1.021   5.043 -46.025  1.00  0.82           C  
ATOM   7716  C   CYS A 508       1.969   4.291 -45.126  1.00  0.82           C  
ATOM   7717  O   CYS A 508       3.153   4.161 -45.446  1.00  0.82           O  
ATOM   7718  CB  CYS A 508       0.905   6.467 -45.544  1.00  0.82           C  
ATOM   7719  SG  CYS A 508      -0.178   7.376 -46.579  1.00  0.82           S  
ATOM   7720  H   CYS A 508      -0.862   4.515 -45.188  1.00  0.82           H  
ATOM   7721  HA  CYS A 508       1.410   5.047 -47.039  1.00  0.82           H  
ATOM   7722 1HB  CYS A 508       0.520   6.488 -44.525  1.00  0.82           H  
ATOM   7723 2HB  CYS A 508       1.881   6.944 -45.550  1.00  0.82           H  
ATOM   7724  HG  CYS A 508      -1.296   6.781 -46.157  1.00  0.82           H  
ATOM   7725  N   ARG A 509       1.441   3.743 -44.032  1.00  0.79           N  
ATOM   7726  CA  ARG A 509       2.260   2.995 -43.096  1.00  0.79           C  
ATOM   7727  C   ARG A 509       2.686   1.700 -43.769  1.00  0.79           C  
ATOM   7728  O   ARG A 509       3.880   1.431 -43.918  1.00  0.79           O  
ATOM   7729  CB  ARG A 509       1.476   2.685 -41.819  1.00  0.79           C  
ATOM   7730  CG  ARG A 509       2.266   1.979 -40.698  1.00  0.79           C  
ATOM   7731  CD  ARG A 509       1.419   1.732 -39.459  1.00  0.79           C  
ATOM   7732  NE  ARG A 509       0.338   0.812 -39.751  1.00  0.79           N  
ATOM   7733  CZ  ARG A 509      -0.971   1.144 -39.830  1.00  0.79           C  
ATOM   7734  NH1 ARG A 509      -1.386   2.372 -39.570  1.00  0.79           N  
ATOM   7735  NH2 ARG A 509      -1.851   0.226 -40.184  1.00  0.79           N  
ATOM   7736  H   ARG A 509       0.455   3.883 -43.829  1.00  0.79           H  
ATOM   7737  HA  ARG A 509       3.146   3.578 -42.845  1.00  0.79           H  
ATOM   7738 1HB  ARG A 509       1.054   3.602 -41.426  1.00  0.79           H  
ATOM   7739 2HB  ARG A 509       0.632   2.040 -42.070  1.00  0.79           H  
ATOM   7740 1HG  ARG A 509       2.620   1.013 -41.069  1.00  0.79           H  
ATOM   7741 2HG  ARG A 509       3.121   2.592 -40.415  1.00  0.79           H  
ATOM   7742 1HD  ARG A 509       2.033   1.302 -38.670  1.00  0.79           H  
ATOM   7743 2HD  ARG A 509       0.982   2.666 -39.115  1.00  0.79           H  
ATOM   7744  HE  ARG A 509       0.590  -0.143 -39.968  1.00  0.79           H  
ATOM   7745 1HH1 ARG A 509      -0.741   3.108 -39.268  1.00  0.79           H  
ATOM   7746 2HH1 ARG A 509      -2.367   2.602 -39.627  1.00  0.79           H  
ATOM   7747 1HH2 ARG A 509      -1.550  -0.715 -40.388  1.00  0.79           H  
ATOM   7748 2HH2 ARG A 509      -2.826   0.490 -40.307  1.00  0.79           H  
ATOM   7749  N   SER A 510       1.695   0.929 -44.242  1.00  0.76           N  
ATOM   7750  CA  SER A 510       1.976  -0.345 -44.875  1.00  0.76           C  
ATOM   7751  C   SER A 510       2.439  -0.134 -46.307  1.00  0.76           C  
ATOM   7752  O   SER A 510       3.135  -0.969 -46.875  1.00  0.76           O  
ATOM   7753  CB  SER A 510       0.740  -1.235 -44.829  1.00  0.76           C  
ATOM   7754  OG  SER A 510      -0.292  -0.737 -45.631  1.00  0.76           O  
ATOM   7755  H   SER A 510       0.725   1.222 -44.152  1.00  0.76           H  
ATOM   7756  HA  SER A 510       2.774  -0.837 -44.318  1.00  0.76           H  
ATOM   7757 1HB  SER A 510       1.007  -2.235 -45.155  1.00  0.76           H  
ATOM   7758 2HB  SER A 510       0.392  -1.308 -43.799  1.00  0.76           H  
ATOM   7759  HG  SER A 510      -0.518   0.136 -45.255  1.00  0.76           H  
ATOM   7760  N   GLY A 511       2.075   1.002 -46.892  1.00  0.74           N  
ATOM   7761  CA  GLY A 511       2.490   1.320 -48.251  1.00  0.74           C  
ATOM   7762  C   GLY A 511       3.998   1.453 -48.292  1.00  0.74           C  
ATOM   7763  O   GLY A 511       4.679   0.806 -49.097  1.00  0.74           O  
ATOM   7764  H   GLY A 511       1.492   1.652 -46.382  1.00  0.74           H  
ATOM   7765 1HA  GLY A 511       2.159   0.541 -48.929  1.00  0.74           H  
ATOM   7766 2HA  GLY A 511       2.033   2.245 -48.571  1.00  0.74           H  
ATOM   7767  N   THR A 512       4.508   2.300 -47.392  1.00  0.73           N  
ATOM   7768  CA  THR A 512       5.917   2.594 -47.271  1.00  0.73           C  
ATOM   7769  C   THR A 512       6.692   1.333 -46.897  1.00  0.73           C  
ATOM   7770  O   THR A 512       7.707   1.015 -47.525  1.00  0.73           O  
ATOM   7771  CB  THR A 512       6.113   3.681 -46.187  1.00  0.73           C  
ATOM   7772  OG1 THR A 512       5.404   4.863 -46.556  1.00  0.73           O  
ATOM   7773  CG2 THR A 512       7.523   4.039 -46.015  1.00  0.73           C  
ATOM   7774  H   THR A 512       3.883   2.797 -46.757  1.00  0.73           H  
ATOM   7775  HA  THR A 512       6.281   2.963 -48.229  1.00  0.73           H  
ATOM   7776  HB  THR A 512       5.720   3.307 -45.235  1.00  0.73           H  
ATOM   7777  HG1 THR A 512       4.453   4.713 -46.384  1.00  0.73           H  
ATOM   7778 1HG2 THR A 512       7.575   4.794 -45.257  1.00  0.73           H  
ATOM   7779 2HG2 THR A 512       8.089   3.164 -45.721  1.00  0.73           H  
ATOM   7780 3HG2 THR A 512       7.909   4.433 -46.905  1.00  0.73           H  
ATOM   7781  N   GLN A 513       6.187   0.573 -45.912  1.00  0.73           N  
ATOM   7782  CA  GLN A 513       6.878  -0.638 -45.469  1.00  0.73           C  
ATOM   7783  C   GLN A 513       6.958  -1.684 -46.578  1.00  0.73           C  
ATOM   7784  O   GLN A 513       8.005  -2.304 -46.786  1.00  0.73           O  
ATOM   7785  CB  GLN A 513       6.138  -1.230 -44.268  1.00  0.73           C  
ATOM   7786  CG  GLN A 513       6.247  -0.389 -43.006  1.00  0.73           C  
ATOM   7787  CD  GLN A 513       5.306  -0.837 -41.892  1.00  0.73           C  
ATOM   7788  OE1 GLN A 513       4.327  -1.561 -42.123  1.00  0.73           O  
ATOM   7789  NE2 GLN A 513       5.595  -0.397 -40.670  1.00  0.73           N  
ATOM   7790  H   GLN A 513       5.337   0.862 -45.421  1.00  0.73           H  
ATOM   7791  HA  GLN A 513       7.893  -0.370 -45.171  1.00  0.73           H  
ATOM   7792 1HB  GLN A 513       5.088  -1.343 -44.514  1.00  0.73           H  
ATOM   7793 2HB  GLN A 513       6.534  -2.218 -44.049  1.00  0.73           H  
ATOM   7794 1HG  GLN A 513       7.254  -0.498 -42.630  1.00  0.73           H  
ATOM   7795 2HG  GLN A 513       6.063   0.652 -43.242  1.00  0.73           H  
ATOM   7796 1HE2 GLN A 513       5.021  -0.653 -39.895  1.00  0.73           H  
ATOM   7797 2HE2 GLN A 513       6.399   0.190 -40.528  1.00  0.73           H  
ATOM   7798  N   LYS A 514       5.877  -1.860 -47.338  1.00  0.74           N  
ATOM   7799  CA  LYS A 514       5.915  -2.836 -48.409  1.00  0.74           C  
ATOM   7800  C   LYS A 514       6.852  -2.390 -49.511  1.00  0.74           C  
ATOM   7801  O   LYS A 514       7.610  -3.201 -50.046  1.00  0.74           O  
ATOM   7802  CB  LYS A 514       4.518  -3.105 -48.942  1.00  0.74           C  
ATOM   7803  CG  LYS A 514       3.627  -3.890 -47.981  1.00  0.74           C  
ATOM   7804  CD  LYS A 514       2.231  -4.070 -48.552  1.00  0.74           C  
ATOM   7805  CE  LYS A 514       1.332  -4.845 -47.601  1.00  0.74           C  
ATOM   7806  NZ  LYS A 514      -0.051  -4.993 -48.139  1.00  0.74           N  
ATOM   7807  H   LYS A 514       5.012  -1.349 -47.163  1.00  0.74           H  
ATOM   7808  HA  LYS A 514       6.301  -3.765 -48.012  1.00  0.74           H  
ATOM   7809 1HB  LYS A 514       4.024  -2.154 -49.154  1.00  0.74           H  
ATOM   7810 2HB  LYS A 514       4.584  -3.666 -49.866  1.00  0.74           H  
ATOM   7811 1HG  LYS A 514       4.068  -4.870 -47.804  1.00  0.74           H  
ATOM   7812 2HG  LYS A 514       3.563  -3.372 -47.029  1.00  0.74           H  
ATOM   7813 1HD  LYS A 514       1.793  -3.083 -48.718  1.00  0.74           H  
ATOM   7814 2HD  LYS A 514       2.285  -4.593 -49.506  1.00  0.74           H  
ATOM   7815 1HE  LYS A 514       1.756  -5.834 -47.437  1.00  0.74           H  
ATOM   7816 2HE  LYS A 514       1.286  -4.317 -46.649  1.00  0.74           H  
ATOM   7817 1HZ  LYS A 514      -0.617  -5.508 -47.480  1.00  0.74           H  
ATOM   7818 2HZ  LYS A 514      -0.452  -4.075 -48.282  1.00  0.74           H  
ATOM   7819 3HZ  LYS A 514      -0.023  -5.489 -49.018  1.00  0.74           H  
ATOM   7820  N   ALA A 515       6.849  -1.094 -49.842  1.00  0.76           N  
ATOM   7821  CA  ALA A 515       7.748  -0.631 -50.883  1.00  0.76           C  
ATOM   7822  C   ALA A 515       9.190  -0.878 -50.463  1.00  0.76           C  
ATOM   7823  O   ALA A 515      10.003  -1.363 -51.255  1.00  0.76           O  
ATOM   7824  CB  ALA A 515       7.519   0.838 -51.164  1.00  0.76           C  
ATOM   7825  H   ALA A 515       6.205  -0.438 -49.394  1.00  0.76           H  
ATOM   7826  HA  ALA A 515       7.551  -1.206 -51.784  1.00  0.76           H  
ATOM   7827 1HB  ALA A 515       8.187   1.151 -51.956  1.00  0.76           H  
ATOM   7828 2HB  ALA A 515       6.483   0.994 -51.472  1.00  0.76           H  
ATOM   7829 3HB  ALA A 515       7.713   1.405 -50.257  1.00  0.76           H  
ATOM   7830  N   ARG A 516       9.486  -0.635 -49.180  1.00  0.80           N  
ATOM   7831  CA  ARG A 516      10.819  -0.854 -48.645  1.00  0.80           C  
ATOM   7832  C   ARG A 516      11.226  -2.293 -48.864  1.00  0.80           C  
ATOM   7833  O   ARG A 516      12.285  -2.555 -49.428  1.00  0.80           O  
ATOM   7834  CB  ARG A 516      10.889  -0.523 -47.152  1.00  0.80           C  
ATOM   7835  CG  ARG A 516      12.304  -0.581 -46.508  1.00  0.80           C  
ATOM   7836  CD  ARG A 516      12.604  -1.893 -45.772  1.00  0.80           C  
ATOM   7837  NE  ARG A 516      11.822  -2.021 -44.534  1.00  0.80           N  
ATOM   7838  CZ  ARG A 516      11.779  -3.106 -43.712  1.00  0.80           C  
ATOM   7839  NH1 ARG A 516      12.489  -4.190 -43.961  1.00  0.80           N  
ATOM   7840  NH2 ARG A 516      11.013  -3.064 -42.630  1.00  0.80           N  
ATOM   7841  H   ARG A 516       8.772  -0.241 -48.564  1.00  0.80           H  
ATOM   7842  HA  ARG A 516      11.518  -0.210 -49.175  1.00  0.80           H  
ATOM   7843 1HB  ARG A 516      10.482   0.472 -46.975  1.00  0.80           H  
ATOM   7844 2HB  ARG A 516      10.268  -1.218 -46.595  1.00  0.80           H  
ATOM   7845 1HG  ARG A 516      13.048  -0.445 -47.275  1.00  0.80           H  
ATOM   7846 2HG  ARG A 516      12.385   0.232 -45.783  1.00  0.80           H  
ATOM   7847 1HD  ARG A 516      12.365  -2.739 -46.415  1.00  0.80           H  
ATOM   7848 2HD  ARG A 516      13.661  -1.931 -45.513  1.00  0.80           H  
ATOM   7849  HE  ARG A 516      11.269  -1.211 -44.256  1.00  0.80           H  
ATOM   7850 1HH1 ARG A 516      13.108  -4.229 -44.780  1.00  0.80           H  
ATOM   7851 2HH1 ARG A 516      12.449  -4.977 -43.337  1.00  0.80           H  
ATOM   7852 1HH2 ARG A 516      10.466  -2.210 -42.425  1.00  0.80           H  
ATOM   7853 2HH2 ARG A 516      10.973  -3.851 -42.007  1.00  0.80           H  
ATOM   7854  N   MET A 517      10.371  -3.229 -48.439  1.00  0.87           N  
ATOM   7855  CA  MET A 517      10.680  -4.652 -48.532  1.00  0.87           C  
ATOM   7856  C   MET A 517      10.822  -5.150 -49.973  1.00  0.87           C  
ATOM   7857  O   MET A 517      11.708  -5.957 -50.263  1.00  0.87           O  
ATOM   7858  CB  MET A 517       9.606  -5.431 -47.780  1.00  0.87           C  
ATOM   7859  CG  MET A 517       9.697  -5.242 -46.260  1.00  0.87           C  
ATOM   7860  SD  MET A 517       8.585  -6.293 -45.323  1.00  0.87           S  
ATOM   7861  CE  MET A 517       7.019  -5.481 -45.638  1.00  0.87           C  
ATOM   7862  H   MET A 517       9.491  -2.937 -48.006  1.00  0.87           H  
ATOM   7863  HA  MET A 517      11.634  -4.820 -48.035  1.00  0.87           H  
ATOM   7864 1HB  MET A 517       8.621  -5.090 -48.105  1.00  0.87           H  
ATOM   7865 2HB  MET A 517       9.688  -6.492 -48.009  1.00  0.87           H  
ATOM   7866 1HG  MET A 517      10.715  -5.457 -45.946  1.00  0.87           H  
ATOM   7867 2HG  MET A 517       9.483  -4.204 -46.012  1.00  0.87           H  
ATOM   7868 1HE  MET A 517       6.222  -6.009 -45.116  1.00  0.87           H  
ATOM   7869 2HE  MET A 517       7.064  -4.450 -45.288  1.00  0.87           H  
ATOM   7870 3HE  MET A 517       6.821  -5.496 -46.701  1.00  0.87           H  
ATOM   7871  N   LEU A 518      10.000  -4.650 -50.894  1.00  0.96           N  
ATOM   7872  CA  LEU A 518      10.123  -5.083 -52.285  1.00  0.96           C  
ATOM   7873  C   LEU A 518      11.468  -4.668 -52.866  1.00  0.96           C  
ATOM   7874  O   LEU A 518      12.093  -5.401 -53.645  1.00  0.96           O  
ATOM   7875  CB  LEU A 518       9.001  -4.477 -53.126  1.00  0.96           C  
ATOM   7876  CG  LEU A 518       7.603  -5.011 -52.873  1.00  0.96           C  
ATOM   7877  CD1 LEU A 518       6.619  -4.177 -53.666  1.00  0.96           C  
ATOM   7878  CD2 LEU A 518       7.546  -6.477 -53.268  1.00  0.96           C  
ATOM   7879  H   LEU A 518       9.270  -3.988 -50.626  1.00  0.96           H  
ATOM   7880  HA  LEU A 518      10.048  -6.168 -52.319  1.00  0.96           H  
ATOM   7881 1HB  LEU A 518       8.965  -3.423 -52.888  1.00  0.96           H  
ATOM   7882 2HB  LEU A 518       9.235  -4.591 -54.182  1.00  0.96           H  
ATOM   7883  HG  LEU A 518       7.355  -4.915 -51.819  1.00  0.96           H  
ATOM   7884 1HD1 LEU A 518       5.613  -4.538 -53.488  1.00  0.96           H  
ATOM   7885 2HD1 LEU A 518       6.693  -3.148 -53.347  1.00  0.96           H  
ATOM   7886 3HD1 LEU A 518       6.855  -4.245 -54.726  1.00  0.96           H  
ATOM   7887 1HD2 LEU A 518       6.543  -6.863 -53.089  1.00  0.96           H  
ATOM   7888 2HD2 LEU A 518       7.789  -6.583 -54.314  1.00  0.96           H  
ATOM   7889 3HD2 LEU A 518       8.264  -7.040 -52.673  1.00  0.96           H  
ATOM   7890  N   MET A 519      11.921  -3.483 -52.484  1.00  1.09           N  
ATOM   7891  CA  MET A 519      13.191  -2.991 -52.965  1.00  1.09           C  
ATOM   7892  C   MET A 519      14.371  -3.675 -52.239  1.00  1.09           C  
ATOM   7893  O   MET A 519      15.316  -4.144 -52.880  1.00  1.09           O  
ATOM   7894  CB  MET A 519      13.207  -1.482 -52.783  1.00  1.09           C  
ATOM   7895  CG  MET A 519      12.255  -0.752 -53.676  1.00  1.09           C  
ATOM   7896  SD  MET A 519      12.460   1.006 -53.624  1.00  1.09           S  
ATOM   7897  CE  MET A 519      11.710   1.352 -52.098  1.00  1.09           C  
ATOM   7898  H   MET A 519      11.359  -2.896 -51.859  1.00  1.09           H  
ATOM   7899  HA  MET A 519      13.271  -3.219 -54.026  1.00  1.09           H  
ATOM   7900 1HB  MET A 519      12.880  -1.256 -51.773  1.00  1.09           H  
ATOM   7901 2HB  MET A 519      14.213  -1.087 -52.921  1.00  1.09           H  
ATOM   7902 1HG  MET A 519      12.320  -1.098 -54.676  1.00  1.09           H  
ATOM   7903 2HG  MET A 519      11.264  -0.972 -53.325  1.00  1.09           H  
ATOM   7904 1HE  MET A 519      11.767   2.405 -51.937  1.00  1.09           H  
ATOM   7905 2HE  MET A 519      10.672   1.042 -52.125  1.00  1.09           H  
ATOM   7906 3HE  MET A 519      12.227   0.821 -51.303  1.00  1.09           H  
ATOM   7907  N   GLU A 520      14.272  -3.814 -50.911  1.00  1.23           N  
ATOM   7908  CA  GLU A 520      15.313  -4.419 -50.068  1.00  1.23           C  
ATOM   7909  C   GLU A 520      15.599  -5.864 -50.426  1.00  1.23           C  
ATOM   7910  O   GLU A 520      16.752  -6.296 -50.426  1.00  1.23           O  
ATOM   7911  CB  GLU A 520      14.925  -4.370 -48.599  1.00  1.23           C  
ATOM   7912  CG  GLU A 520      16.002  -4.834 -47.637  1.00  1.23           C  
ATOM   7913  CD  GLU A 520      15.539  -4.738 -46.225  1.00  1.23           C  
ATOM   7914  OE1 GLU A 520      14.391  -4.415 -46.048  1.00  1.23           O  
ATOM   7915  OE2 GLU A 520      16.308  -4.976 -45.326  1.00  1.23           O  
ATOM   7916  H   GLU A 520      13.451  -3.445 -50.447  1.00  1.23           H  
ATOM   7917  HA  GLU A 520      16.231  -3.857 -50.203  1.00  1.23           H  
ATOM   7918 1HB  GLU A 520      14.649  -3.351 -48.329  1.00  1.23           H  
ATOM   7919 2HB  GLU A 520      14.046  -4.993 -48.443  1.00  1.23           H  
ATOM   7920 1HG  GLU A 520      16.255  -5.870 -47.862  1.00  1.23           H  
ATOM   7921 2HG  GLU A 520      16.893  -4.224 -47.775  1.00  1.23           H  
ATOM   7922  N   ASN A 521      14.548  -6.609 -50.775  1.00  1.38           N  
ATOM   7923  CA  ASN A 521      14.665  -8.021 -51.112  1.00  1.38           C  
ATOM   7924  C   ASN A 521      15.357  -8.224 -52.449  1.00  1.38           C  
ATOM   7925  O   ASN A 521      15.676  -9.351 -52.828  1.00  1.38           O  
ATOM   7926  CB  ASN A 521      13.291  -8.669 -51.138  1.00  1.38           C  
ATOM   7927  CG  ASN A 521      12.702  -8.849 -49.756  1.00  1.38           C  
ATOM   7928  OD1 ASN A 521      13.422  -8.877 -48.749  1.00  1.38           O  
ATOM   7929  ND2 ASN A 521      11.399  -8.975 -49.686  1.00  1.38           N  
ATOM   7930  H   ASN A 521      13.614  -6.198 -50.743  1.00  1.38           H  
ATOM   7931  HA  ASN A 521      15.274  -8.508 -50.349  1.00  1.38           H  
ATOM   7932 1HB  ASN A 521      12.617  -8.041 -51.719  1.00  1.38           H  
ATOM   7933 2HB  ASN A 521      13.350  -9.636 -51.633  1.00  1.38           H  
ATOM   7934 1HD2 ASN A 521      10.957  -9.094 -48.799  1.00  1.38           H  
ATOM   7935 2HD2 ASN A 521      10.846  -8.945 -50.516  1.00  1.38           H  
ATOM   7936  N   GLY A 522      15.538  -7.139 -53.196  1.00  1.50           N  
ATOM   7937  CA  GLY A 522      16.189  -7.174 -54.477  1.00  1.50           C  
ATOM   7938  C   GLY A 522      15.262  -7.579 -55.596  1.00  1.50           C  
ATOM   7939  O   GLY A 522      15.692  -7.649 -56.734  1.00  1.50           O  
ATOM   7940  H   GLY A 522      15.269  -6.221 -52.849  1.00  1.50           H  
ATOM   7941 1HA  GLY A 522      16.599  -6.186 -54.689  1.00  1.50           H  
ATOM   7942 2HA  GLY A 522      17.031  -7.864 -54.434  1.00  1.50           H  
ATOM   7943  N   VAL A 523      13.996  -7.853 -55.295  1.00  1.58           N  
ATOM   7944  CA  VAL A 523      13.074  -8.288 -56.338  1.00  1.58           C  
ATOM   7945  C   VAL A 523      12.594  -7.117 -57.181  1.00  1.58           C  
ATOM   7946  O   VAL A 523      12.313  -7.284 -58.369  1.00  1.58           O  
ATOM   7947  CB  VAL A 523      11.894  -9.067 -55.725  1.00  1.58           C  
ATOM   7948  CG1 VAL A 523      12.439 -10.307 -55.027  1.00  1.58           C  
ATOM   7949  CG2 VAL A 523      11.131  -8.190 -54.731  1.00  1.58           C  
ATOM   7950  H   VAL A 523      13.687  -7.767 -54.338  1.00  1.58           H  
ATOM   7951  HA  VAL A 523      13.603  -8.979 -56.994  1.00  1.58           H  
ATOM   7952  HB  VAL A 523      11.223  -9.393 -56.519  1.00  1.58           H  
ATOM   7953 1HG1 VAL A 523      11.620 -10.884 -54.602  1.00  1.58           H  
ATOM   7954 2HG1 VAL A 523      12.969 -10.915 -55.746  1.00  1.58           H  
ATOM   7955 3HG1 VAL A 523      13.124 -10.010 -54.232  1.00  1.58           H  
ATOM   7956 1HG2 VAL A 523      10.310  -8.756 -54.302  1.00  1.58           H  
ATOM   7957 2HG2 VAL A 523      11.807  -7.880 -53.943  1.00  1.58           H  
ATOM   7958 3HG2 VAL A 523      10.730  -7.316 -55.224  1.00  1.58           H  
ATOM   7959  N   TRP A 524      12.526  -5.926 -56.573  1.00  1.60           N  
ATOM   7960  CA  TRP A 524      12.106  -4.716 -57.261  1.00  1.60           C  
ATOM   7961  C   TRP A 524      10.852  -4.983 -58.071  1.00  1.60           C  
ATOM   7962  O   TRP A 524      10.806  -4.734 -59.284  1.00  1.60           O  
ATOM   7963  CB  TRP A 524      13.194  -4.194 -58.205  1.00  1.60           C  
ATOM   7964  CG  TRP A 524      12.833  -2.870 -58.818  1.00  1.60           C  
ATOM   7965  CD1 TRP A 524      12.281  -2.667 -60.035  1.00  1.60           C  
ATOM   7966  CD2 TRP A 524      13.022  -1.560 -58.245  1.00  1.60           C  
ATOM   7967  NE1 TRP A 524      12.084  -1.326 -60.251  1.00  1.60           N  
ATOM   7968  CE2 TRP A 524      12.531  -0.636 -59.161  1.00  1.60           C  
ATOM   7969  CE3 TRP A 524      13.558  -1.108 -57.063  1.00  1.60           C  
ATOM   7970  CZ2 TRP A 524      12.553   0.719 -58.908  1.00  1.60           C  
ATOM   7971  CZ3 TRP A 524      13.587   0.254 -56.819  1.00  1.60           C  
ATOM   7972  CH2 TRP A 524      13.092   1.135 -57.702  1.00  1.60           C  
ATOM   7973  H   TRP A 524      12.734  -5.860 -55.578  1.00  1.60           H  
ATOM   7974  HA  TRP A 524      11.884  -3.955 -56.514  1.00  1.60           H  
ATOM   7975 1HB  TRP A 524      14.134  -4.090 -57.661  1.00  1.60           H  
ATOM   7976 2HB  TRP A 524      13.353  -4.908 -59.011  1.00  1.60           H  
ATOM   7977  HD1 TRP A 524      12.026  -3.453 -60.738  1.00  1.60           H  
ATOM   7978  HE1 TRP A 524      11.687  -0.923 -61.089  1.00  1.60           H  
ATOM   7979  HE3 TRP A 524      13.960  -1.813 -56.332  1.00  1.60           H  
ATOM   7980  HZ2 TRP A 524      12.189   1.438 -59.614  1.00  1.60           H  
ATOM   7981  HZ3 TRP A 524      14.025   0.596 -55.888  1.00  1.60           H  
ATOM   7982  HH2 TRP A 524      13.136   2.184 -57.459  1.00  1.60           H  
ATOM   7983  N   ASP A 525       9.808  -5.475 -57.418  1.00  1.54           N  
ATOM   7984  CA  ASP A 525       8.639  -5.828 -58.189  1.00  1.54           C  
ATOM   7985  C   ASP A 525       7.907  -4.565 -58.566  1.00  1.54           C  
ATOM   7986  O   ASP A 525       6.995  -4.114 -57.874  1.00  1.54           O  
ATOM   7987  CB  ASP A 525       7.746  -6.807 -57.420  1.00  1.54           C  
ATOM   7988  CG  ASP A 525       6.531  -7.300 -58.219  1.00  1.54           C  
ATOM   7989  OD1 ASP A 525       6.172  -6.660 -59.185  1.00  1.54           O  
ATOM   7990  OD2 ASP A 525       5.990  -8.323 -57.866  1.00  1.54           O  
ATOM   7991  H   ASP A 525       9.861  -5.642 -56.425  1.00  1.54           H  
ATOM   7992  HA  ASP A 525       8.964  -6.324 -59.105  1.00  1.54           H  
ATOM   7993 1HB  ASP A 525       8.334  -7.669 -57.098  1.00  1.54           H  
ATOM   7994 2HB  ASP A 525       7.377  -6.313 -56.531  1.00  1.54           H  
ATOM   7995  N   THR A 526       8.301  -4.051 -59.726  1.00  1.43           N  
ATOM   7996  CA  THR A 526       7.860  -2.799 -60.309  1.00  1.43           C  
ATOM   7997  C   THR A 526       6.352  -2.650 -60.304  1.00  1.43           C  
ATOM   7998  O   THR A 526       5.830  -1.583 -59.976  1.00  1.43           O  
ATOM   7999  CB  THR A 526       8.344  -2.700 -61.765  1.00  1.43           C  
ATOM   8000  OG1 THR A 526       9.767  -2.796 -61.809  1.00  1.43           O  
ATOM   8001  CG2 THR A 526       7.925  -1.393 -62.342  1.00  1.43           C  
ATOM   8002  H   THR A 526       9.074  -4.545 -60.165  1.00  1.43           H  
ATOM   8003  HA  THR A 526       8.291  -1.980 -59.740  1.00  1.43           H  
ATOM   8004  HB  THR A 526       7.911  -3.514 -62.348  1.00  1.43           H  
ATOM   8005  HG1 THR A 526      10.057  -3.561 -61.281  1.00  1.43           H  
ATOM   8006 1HG2 THR A 526       8.267  -1.319 -63.372  1.00  1.43           H  
ATOM   8007 2HG2 THR A 526       6.837  -1.310 -62.314  1.00  1.43           H  
ATOM   8008 3HG2 THR A 526       8.366  -0.606 -61.754  1.00  1.43           H  
ATOM   8009  N   ASP A 527       5.633  -3.708 -60.676  1.00  1.31           N  
ATOM   8010  CA  ASP A 527       4.181  -3.619 -60.727  1.00  1.31           C  
ATOM   8011  C   ASP A 527       3.588  -3.329 -59.350  1.00  1.31           C  
ATOM   8012  O   ASP A 527       2.617  -2.571 -59.234  1.00  1.31           O  
ATOM   8013  CB  ASP A 527       3.575  -4.904 -61.297  1.00  1.31           C  
ATOM   8014  CG  ASP A 527       3.815  -5.061 -62.806  1.00  1.31           C  
ATOM   8015  OD1 ASP A 527       4.216  -4.102 -63.429  1.00  1.31           O  
ATOM   8016  OD2 ASP A 527       3.572  -6.127 -63.323  1.00  1.31           O  
ATOM   8017  H   ASP A 527       6.099  -4.582 -60.895  1.00  1.31           H  
ATOM   8018  HA  ASP A 527       3.913  -2.795 -61.388  1.00  1.31           H  
ATOM   8019 1HB  ASP A 527       4.018  -5.764 -60.777  1.00  1.31           H  
ATOM   8020 2HB  ASP A 527       2.505  -4.920 -61.100  1.00  1.31           H  
ATOM   8021  N   LEU A 528       4.182  -3.906 -58.300  1.00  1.18           N  
ATOM   8022  CA  LEU A 528       3.671  -3.711 -56.954  1.00  1.18           C  
ATOM   8023  C   LEU A 528       4.188  -2.401 -56.403  1.00  1.18           C  
ATOM   8024  O   LEU A 528       3.482  -1.706 -55.681  1.00  1.18           O  
ATOM   8025  CB  LEU A 528       4.061  -4.866 -56.038  1.00  1.18           C  
ATOM   8026  CG  LEU A 528       3.465  -6.210 -56.367  1.00  1.18           C  
ATOM   8027  CD1 LEU A 528       4.038  -7.248 -55.405  1.00  1.18           C  
ATOM   8028  CD2 LEU A 528       1.950  -6.123 -56.267  1.00  1.18           C  
ATOM   8029  H   LEU A 528       5.024  -4.471 -58.433  1.00  1.18           H  
ATOM   8030  HA  LEU A 528       2.584  -3.661 -56.999  1.00  1.18           H  
ATOM   8031 1HB  LEU A 528       5.137  -4.983 -56.094  1.00  1.18           H  
ATOM   8032 2HB  LEU A 528       3.783  -4.613 -55.019  1.00  1.18           H  
ATOM   8033  HG  LEU A 528       3.749  -6.500 -57.385  1.00  1.18           H  
ATOM   8034 1HD1 LEU A 528       3.625  -8.228 -55.643  1.00  1.18           H  
ATOM   8035 2HD1 LEU A 528       5.121  -7.280 -55.512  1.00  1.18           H  
ATOM   8036 3HD1 LEU A 528       3.781  -6.983 -54.382  1.00  1.18           H  
ATOM   8037 1HD2 LEU A 528       1.514  -7.092 -56.506  1.00  1.18           H  
ATOM   8038 2HD2 LEU A 528       1.664  -5.837 -55.254  1.00  1.18           H  
ATOM   8039 3HD2 LEU A 528       1.577  -5.374 -56.971  1.00  1.18           H  
ATOM   8040  N   LEU A 529       5.407  -2.023 -56.781  1.00  1.07           N  
ATOM   8041  CA  LEU A 529       5.944  -0.754 -56.312  1.00  1.07           C  
ATOM   8042  C   LEU A 529       5.046   0.355 -56.846  1.00  1.07           C  
ATOM   8043  O   LEU A 529       4.723   1.307 -56.132  1.00  1.07           O  
ATOM   8044  CB  LEU A 529       7.385  -0.566 -56.799  1.00  1.07           C  
ATOM   8045  CG  LEU A 529       8.446  -1.477 -56.166  1.00  1.07           C  
ATOM   8046  CD1 LEU A 529       9.772  -1.324 -56.898  1.00  1.07           C  
ATOM   8047  CD2 LEU A 529       8.617  -1.091 -54.718  1.00  1.07           C  
ATOM   8048  H   LEU A 529       5.962  -2.638 -57.373  1.00  1.07           H  
ATOM   8049  HA  LEU A 529       5.924  -0.736 -55.224  1.00  1.07           H  
ATOM   8050 1HB  LEU A 529       7.401  -0.742 -57.868  1.00  1.07           H  
ATOM   8051 2HB  LEU A 529       7.676   0.461 -56.620  1.00  1.07           H  
ATOM   8052  HG  LEU A 529       8.127  -2.516 -56.238  1.00  1.07           H  
ATOM   8053 1HD1 LEU A 529      10.510  -1.968 -56.434  1.00  1.07           H  
ATOM   8054 2HD1 LEU A 529       9.662  -1.601 -57.940  1.00  1.07           H  
ATOM   8055 3HD1 LEU A 529      10.108  -0.289 -56.835  1.00  1.07           H  
ATOM   8056 1HD2 LEU A 529       9.355  -1.729 -54.268  1.00  1.07           H  
ATOM   8057 2HD2 LEU A 529       8.945  -0.061 -54.643  1.00  1.07           H  
ATOM   8058 3HD2 LEU A 529       7.672  -1.205 -54.203  1.00  1.07           H  
ATOM   8059  N   GLY A 530       4.604   0.191 -58.098  1.00  0.98           N  
ATOM   8060  CA  GLY A 530       3.691   1.105 -58.762  1.00  0.98           C  
ATOM   8061  C   GLY A 530       2.351   1.187 -58.032  1.00  0.98           C  
ATOM   8062  O   GLY A 530       1.916   2.277 -57.645  1.00  0.98           O  
ATOM   8063  H   GLY A 530       4.937  -0.608 -58.634  1.00  0.98           H  
ATOM   8064 1HA  GLY A 530       4.144   2.093 -58.820  1.00  0.98           H  
ATOM   8065 2HA  GLY A 530       3.532   0.760 -59.783  1.00  0.98           H  
ATOM   8066  N   GLU A 531       1.692   0.034 -57.830  1.00  0.91           N  
ATOM   8067  CA  GLU A 531       0.402   0.025 -57.141  1.00  0.91           C  
ATOM   8068  C   GLU A 531       0.502   0.638 -55.748  1.00  0.91           C  
ATOM   8069  O   GLU A 531      -0.334   1.466 -55.367  1.00  0.91           O  
ATOM   8070  CB  GLU A 531      -0.147  -1.406 -57.030  1.00  0.91           C  
ATOM   8071  CG  GLU A 531      -1.528  -1.506 -56.343  1.00  0.91           C  
ATOM   8072  CD  GLU A 531      -2.079  -2.928 -56.277  1.00  0.91           C  
ATOM   8073  OE1 GLU A 531      -1.418  -3.827 -56.736  1.00  0.91           O  
ATOM   8074  OE2 GLU A 531      -3.166  -3.103 -55.776  1.00  0.91           O  
ATOM   8075  H   GLU A 531       2.083  -0.844 -58.179  1.00  0.91           H  
ATOM   8076  HA  GLU A 531      -0.300   0.622 -57.721  1.00  0.91           H  
ATOM   8077 1HB  GLU A 531      -0.226  -1.843 -58.026  1.00  0.91           H  
ATOM   8078 2HB  GLU A 531       0.559  -2.017 -56.463  1.00  0.91           H  
ATOM   8079 1HG  GLU A 531      -1.431  -1.123 -55.327  1.00  0.91           H  
ATOM   8080 2HG  GLU A 531      -2.233  -0.870 -56.875  1.00  0.91           H  
ATOM   8081  N   LEU A 532       1.536   0.266 -54.990  1.00  0.86           N  
ATOM   8082  CA  LEU A 532       1.673   0.789 -53.643  1.00  0.86           C  
ATOM   8083  C   LEU A 532       1.861   2.284 -53.679  1.00  0.86           C  
ATOM   8084  O   LEU A 532       1.219   3.012 -52.923  1.00  0.86           O  
ATOM   8085  CB  LEU A 532       2.908   0.187 -52.972  1.00  0.86           C  
ATOM   8086  CG  LEU A 532       2.867  -1.283 -52.622  1.00  0.86           C  
ATOM   8087  CD1 LEU A 532       4.261  -1.698 -52.224  1.00  0.86           C  
ATOM   8088  CD2 LEU A 532       1.893  -1.516 -51.500  1.00  0.86           C  
ATOM   8089  H   LEU A 532       2.217  -0.406 -55.339  1.00  0.86           H  
ATOM   8090  HA  LEU A 532       0.776   0.550 -53.076  1.00  0.86           H  
ATOM   8091 1HB  LEU A 532       3.759   0.331 -53.643  1.00  0.86           H  
ATOM   8092 2HB  LEU A 532       3.111   0.740 -52.051  1.00  0.86           H  
ATOM   8093  HG  LEU A 532       2.557  -1.861 -53.482  1.00  0.86           H  
ATOM   8094 1HD1 LEU A 532       4.275  -2.750 -51.978  1.00  0.86           H  
ATOM   8095 2HD1 LEU A 532       4.936  -1.510 -53.055  1.00  0.86           H  
ATOM   8096 3HD1 LEU A 532       4.567  -1.111 -51.365  1.00  0.86           H  
ATOM   8097 1HD2 LEU A 532       1.877  -2.572 -51.251  1.00  0.86           H  
ATOM   8098 2HD2 LEU A 532       2.206  -0.946 -50.636  1.00  0.86           H  
ATOM   8099 3HD2 LEU A 532       0.897  -1.198 -51.810  1.00  0.86           H  
ATOM   8100  N   ALA A 533       2.696   2.758 -54.599  1.00  0.83           N  
ATOM   8101  CA  ALA A 533       2.972   4.172 -54.702  1.00  0.83           C  
ATOM   8102  C   ALA A 533       1.710   4.964 -54.997  1.00  0.83           C  
ATOM   8103  O   ALA A 533       1.469   6.016 -54.395  1.00  0.83           O  
ATOM   8104  CB  ALA A 533       4.003   4.381 -55.792  1.00  0.83           C  
ATOM   8105  H   ALA A 533       3.200   2.125 -55.222  1.00  0.83           H  
ATOM   8106  HA  ALA A 533       3.371   4.516 -53.753  1.00  0.83           H  
ATOM   8107 1HB  ALA A 533       4.250   5.412 -55.899  1.00  0.83           H  
ATOM   8108 2HB  ALA A 533       4.904   3.819 -55.549  1.00  0.83           H  
ATOM   8109 3HB  ALA A 533       3.603   4.022 -56.736  1.00  0.83           H  
ATOM   8110  N   GLN A 534       0.864   4.441 -55.881  1.00  0.81           N  
ATOM   8111  CA  GLN A 534      -0.355   5.159 -56.199  1.00  0.81           C  
ATOM   8112  C   GLN A 534      -1.303   5.154 -55.001  1.00  0.81           C  
ATOM   8113  O   GLN A 534      -1.925   6.169 -54.679  1.00  0.81           O  
ATOM   8114  CB  GLN A 534      -1.020   4.537 -57.427  1.00  0.81           C  
ATOM   8115  CG  GLN A 534      -2.195   5.334 -58.008  1.00  0.81           C  
ATOM   8116  CD  GLN A 534      -1.764   6.729 -58.536  1.00  0.81           C  
ATOM   8117  OE1 GLN A 534      -0.801   6.846 -59.318  1.00  0.81           O  
ATOM   8118  NE2 GLN A 534      -2.482   7.768 -58.141  1.00  0.81           N  
ATOM   8119  H   GLN A 534       1.095   3.565 -56.358  1.00  0.81           H  
ATOM   8120  HA  GLN A 534      -0.103   6.192 -56.424  1.00  0.81           H  
ATOM   8121 1HB  GLN A 534      -0.274   4.402 -58.211  1.00  0.81           H  
ATOM   8122 2HB  GLN A 534      -1.387   3.541 -57.162  1.00  0.81           H  
ATOM   8123 1HG  GLN A 534      -2.632   4.774 -58.831  1.00  0.81           H  
ATOM   8124 2HG  GLN A 534      -2.943   5.489 -57.220  1.00  0.81           H  
ATOM   8125 1HE2 GLN A 534      -2.271   8.688 -58.458  1.00  0.81           H  
ATOM   8126 2HE2 GLN A 534      -3.283   7.638 -57.506  1.00  0.81           H  
ATOM   8127  N   CYS A 535      -1.361   4.033 -54.278  1.00  0.80           N  
ATOM   8128  CA  CYS A 535      -2.266   3.938 -53.141  1.00  0.80           C  
ATOM   8129  C   CYS A 535      -1.867   4.942 -52.062  1.00  0.80           C  
ATOM   8130  O   CYS A 535      -2.716   5.636 -51.494  1.00  0.80           O  
ATOM   8131  CB  CYS A 535      -2.230   2.526 -52.566  1.00  0.80           C  
ATOM   8132  SG  CYS A 535      -2.940   1.272 -53.661  1.00  0.80           S  
ATOM   8133  H   CYS A 535      -0.816   3.213 -54.555  1.00  0.80           H  
ATOM   8134  HA  CYS A 535      -3.277   4.161 -53.479  1.00  0.80           H  
ATOM   8135 1HB  CYS A 535      -1.198   2.244 -52.353  1.00  0.80           H  
ATOM   8136 2HB  CYS A 535      -2.775   2.504 -51.625  1.00  0.80           H  
ATOM   8137  HG  CYS A 535      -1.928   1.318 -54.569  1.00  0.80           H  
ATOM   8138  N   MET A 536      -0.557   5.071 -51.842  1.00  0.81           N  
ATOM   8139  CA  MET A 536      -0.001   6.001 -50.869  1.00  0.81           C  
ATOM   8140  C   MET A 536      -0.409   7.429 -51.237  1.00  0.81           C  
ATOM   8141  O   MET A 536      -0.935   8.175 -50.404  1.00  0.81           O  
ATOM   8142  CB  MET A 536       1.528   5.846 -50.904  1.00  0.81           C  
ATOM   8143  CG  MET A 536       2.051   4.522 -50.326  1.00  0.81           C  
ATOM   8144  SD  MET A 536       3.788   4.108 -50.800  1.00  0.81           S  
ATOM   8145  CE  MET A 536       4.732   5.318 -49.971  1.00  0.81           C  
ATOM   8146  H   MET A 536       0.084   4.462 -52.352  1.00  0.81           H  
ATOM   8147  HA  MET A 536      -0.386   5.762 -49.879  1.00  0.81           H  
ATOM   8148 1HB  MET A 536       1.869   5.909 -51.926  1.00  0.81           H  
ATOM   8149 2HB  MET A 536       1.993   6.668 -50.354  1.00  0.81           H  
ATOM   8150 1HG  MET A 536       2.021   4.607 -49.249  1.00  0.81           H  
ATOM   8151 2HG  MET A 536       1.397   3.704 -50.606  1.00  0.81           H  
ATOM   8152 1HE  MET A 536       5.791   5.167 -50.179  1.00  0.81           H  
ATOM   8153 2HE  MET A 536       4.424   6.302 -50.319  1.00  0.81           H  
ATOM   8154 3HE  MET A 536       4.560   5.242 -48.904  1.00  0.81           H  
ATOM   8155  N   ARG A 537      -0.244   7.787 -52.517  1.00  0.81           N  
ATOM   8156  CA  ARG A 537      -0.572   9.134 -52.969  1.00  0.81           C  
ATOM   8157  C   ARG A 537      -2.035   9.531 -52.840  1.00  0.81           C  
ATOM   8158  O   ARG A 537      -2.343  10.678 -52.488  1.00  0.81           O  
ATOM   8159  CB  ARG A 537      -0.168   9.342 -54.413  1.00  0.81           C  
ATOM   8160  CG  ARG A 537       1.294   9.466 -54.621  1.00  0.81           C  
ATOM   8161  CD  ARG A 537       1.617   9.970 -55.962  1.00  0.81           C  
ATOM   8162  NE  ARG A 537       1.307   9.024 -57.025  1.00  0.81           N  
ATOM   8163  CZ  ARG A 537       2.180   8.107 -57.479  1.00  0.81           C  
ATOM   8164  NH1 ARG A 537       3.369   8.030 -56.925  1.00  0.81           N  
ATOM   8165  NH2 ARG A 537       1.844   7.306 -58.482  1.00  0.81           N  
ATOM   8166  H   ARG A 537       0.170   7.126 -53.179  1.00  0.81           H  
ATOM   8167  HA  ARG A 537       0.020   9.815 -52.374  1.00  0.81           H  
ATOM   8168 1HB  ARG A 537      -0.516   8.493 -55.010  1.00  0.81           H  
ATOM   8169 2HB  ARG A 537      -0.649  10.236 -54.804  1.00  0.81           H  
ATOM   8170 1HG  ARG A 537       1.725  10.139 -53.875  1.00  0.81           H  
ATOM   8171 2HG  ARG A 537       1.734   8.484 -54.517  1.00  0.81           H  
ATOM   8172 1HD  ARG A 537       1.058  10.884 -56.148  1.00  0.81           H  
ATOM   8173 2HD  ARG A 537       2.688  10.188 -56.004  1.00  0.81           H  
ATOM   8174  HE  ARG A 537       0.398   9.070 -57.463  1.00  0.81           H  
ATOM   8175 1HH1 ARG A 537       3.598   8.614 -56.107  1.00  0.81           H  
ATOM   8176 2HH1 ARG A 537       4.067   7.390 -57.288  1.00  0.81           H  
ATOM   8177 1HH2 ARG A 537       0.911   7.365 -58.901  1.00  0.81           H  
ATOM   8178 2HH2 ARG A 537       2.486   6.610 -58.826  1.00  0.81           H  
ATOM   8179  N   ASP A 538      -2.949   8.604 -53.109  1.00  0.83           N  
ATOM   8180  CA  ASP A 538      -4.358   8.972 -53.046  1.00  0.83           C  
ATOM   8181  C   ASP A 538      -4.971   8.862 -51.656  1.00  0.83           C  
ATOM   8182  O   ASP A 538      -5.862   9.639 -51.313  1.00  0.83           O  
ATOM   8183  CB  ASP A 538      -5.184   8.143 -54.032  1.00  0.83           C  
ATOM   8184  CG  ASP A 538      -4.851   8.452 -55.495  1.00  0.83           C  
ATOM   8185  OD1 ASP A 538      -4.911   9.603 -55.869  1.00  0.83           O  
ATOM   8186  OD2 ASP A 538      -4.575   7.537 -56.234  1.00  0.83           O  
ATOM   8187  H   ASP A 538      -2.657   7.668 -53.404  1.00  0.83           H  
ATOM   8188  HA  ASP A 538      -4.439  10.014 -53.353  1.00  0.83           H  
ATOM   8189 1HB  ASP A 538      -4.985   7.082 -53.851  1.00  0.83           H  
ATOM   8190 2HB  ASP A 538      -6.244   8.315 -53.859  1.00  0.83           H  
ATOM   8191  N   ALA A 539      -4.526   7.897 -50.860  1.00  0.85           N  
ATOM   8192  CA  ALA A 539      -5.103   7.712 -49.537  1.00  0.85           C  
ATOM   8193  C   ALA A 539      -4.462   8.559 -48.440  1.00  0.85           C  
ATOM   8194  O   ALA A 539      -5.045   8.705 -47.363  1.00  0.85           O  
ATOM   8195  CB  ALA A 539      -4.992   6.280 -49.142  1.00  0.85           C  
ATOM   8196  H   ALA A 539      -3.791   7.259 -51.169  1.00  0.85           H  
ATOM   8197  HA  ALA A 539      -6.155   7.985 -49.595  1.00  0.85           H  
ATOM   8198 1HB  ALA A 539      -5.460   6.160 -48.176  1.00  0.85           H  
ATOM   8199 2HB  ALA A 539      -5.480   5.648 -49.878  1.00  0.85           H  
ATOM   8200 3HB  ALA A 539      -3.944   6.038 -49.093  1.00  0.85           H  
ATOM   8201  N   SER A 540      -3.275   9.104 -48.686  1.00  0.88           N  
ATOM   8202  CA  SER A 540      -2.570   9.840 -47.652  1.00  0.88           C  
ATOM   8203  C   SER A 540      -3.335  11.017 -47.107  1.00  0.88           C  
ATOM   8204  O   SER A 540      -4.049  11.724 -47.818  1.00  0.88           O  
ATOM   8205  CB  SER A 540      -1.247  10.353 -48.130  1.00  0.88           C  
ATOM   8206  OG  SER A 540      -0.617  11.091 -47.113  1.00  0.88           O  
ATOM   8207  H   SER A 540      -2.804   8.952 -49.578  1.00  0.88           H  
ATOM   8208  HA  SER A 540      -2.397   9.165 -46.822  1.00  0.88           H  
ATOM   8209 1HB  SER A 540      -0.608   9.548 -48.445  1.00  0.88           H  
ATOM   8210 2HB  SER A 540      -1.416  10.984 -48.995  1.00  0.88           H  
ATOM   8211  HG  SER A 540       0.026  11.674 -47.554  1.00  0.88           H  
ATOM   8212  N   ILE A 541      -3.137  11.232 -45.818  1.00  0.90           N  
ATOM   8213  CA  ILE A 541      -3.740  12.319 -45.078  1.00  0.90           C  
ATOM   8214  C   ILE A 541      -2.723  13.437 -44.836  1.00  0.90           C  
ATOM   8215  O   ILE A 541      -3.001  14.408 -44.131  1.00  0.90           O  
ATOM   8216  CB  ILE A 541      -4.277  11.761 -43.756  1.00  0.90           C  
ATOM   8217  CG1 ILE A 541      -3.119  11.265 -42.910  1.00  0.90           C  
ATOM   8218  CG2 ILE A 541      -5.215  10.591 -44.062  1.00  0.90           C  
ATOM   8219  CD1 ILE A 541      -3.516  10.867 -41.527  1.00  0.90           C  
ATOM   8220  H   ILE A 541      -2.529  10.593 -45.328  1.00  0.90           H  
ATOM   8221  HA  ILE A 541      -4.570  12.722 -45.656  1.00  0.90           H  
ATOM   8222  HB  ILE A 541      -4.806  12.541 -43.204  1.00  0.90           H  
ATOM   8223 1HG1 ILE A 541      -2.658  10.414 -43.405  1.00  0.90           H  
ATOM   8224 2HG1 ILE A 541      -2.377  12.060 -42.837  1.00  0.90           H  
ATOM   8225 1HG2 ILE A 541      -5.599  10.176 -43.132  1.00  0.90           H  
ATOM   8226 2HG2 ILE A 541      -6.043  10.941 -44.676  1.00  0.90           H  
ATOM   8227 3HG2 ILE A 541      -4.670   9.816 -44.605  1.00  0.90           H  
ATOM   8228 1HD1 ILE A 541      -2.640  10.542 -41.002  1.00  0.90           H  
ATOM   8229 2HD1 ILE A 541      -3.960  11.721 -41.011  1.00  0.90           H  
ATOM   8230 3HD1 ILE A 541      -4.240  10.052 -41.567  1.00  0.90           H  
ATOM   8231  N   CYS A 542      -1.531  13.286 -45.419  1.00  0.92           N  
ATOM   8232  CA  CYS A 542      -0.487  14.297 -45.294  1.00  0.92           C  
ATOM   8233  C   CYS A 542       0.565  14.205 -46.403  1.00  0.92           C  
ATOM   8234  O   CYS A 542       0.729  13.167 -47.067  1.00  0.92           O  
ATOM   8235  CB  CYS A 542       0.208  14.188 -43.940  1.00  0.92           C  
ATOM   8236  SG  CYS A 542       1.093  12.631 -43.683  1.00  0.92           S  
ATOM   8237  H   CYS A 542      -1.364  12.464 -45.986  1.00  0.92           H  
ATOM   8238  HA  CYS A 542      -0.959  15.278 -45.352  1.00  0.92           H  
ATOM   8239 1HB  CYS A 542       0.917  15.000 -43.824  1.00  0.92           H  
ATOM   8240 2HB  CYS A 542      -0.528  14.292 -43.156  1.00  0.92           H  
ATOM   8241  HG  CYS A 542       1.537  12.937 -42.462  1.00  0.92           H  
ATOM   8242  N   GLY A 543       1.350  15.270 -46.526  1.00  0.92           N  
ATOM   8243  CA  GLY A 543       2.419  15.330 -47.509  1.00  0.92           C  
ATOM   8244  C   GLY A 543       3.462  14.230 -47.361  1.00  0.92           C  
ATOM   8245  O   GLY A 543       4.016  13.780 -48.355  1.00  0.92           O  
ATOM   8246  H   GLY A 543       1.177  16.080 -45.944  1.00  0.92           H  
ATOM   8247 1HA  GLY A 543       1.981  15.276 -48.508  1.00  0.92           H  
ATOM   8248 2HA  GLY A 543       2.908  16.301 -47.440  1.00  0.92           H  
ATOM   8249  N   LEU A 544       3.721  13.772 -46.135  1.00  0.92           N  
ATOM   8250  CA  LEU A 544       4.751  12.755 -45.920  1.00  0.92           C  
ATOM   8251  C   LEU A 544       4.382  11.451 -46.626  1.00  0.92           C  
ATOM   8252  O   LEU A 544       5.208  10.822 -47.296  1.00  0.92           O  
ATOM   8253  CB  LEU A 544       4.911  12.493 -44.416  1.00  0.92           C  
ATOM   8254  CG  LEU A 544       6.021  11.538 -43.995  1.00  0.92           C  
ATOM   8255  CD1 LEU A 544       7.290  12.119 -44.451  1.00  0.92           C  
ATOM   8256  CD2 LEU A 544       6.061  11.397 -42.478  1.00  0.92           C  
ATOM   8257  H   LEU A 544       3.217  14.155 -45.349  1.00  0.92           H  
ATOM   8258  HA  LEU A 544       5.693  13.120 -46.325  1.00  0.92           H  
ATOM   8259 1HB  LEU A 544       5.090  13.444 -43.919  1.00  0.92           H  
ATOM   8260 2HB  LEU A 544       3.984  12.085 -44.040  1.00  0.92           H  
ATOM   8261  HG  LEU A 544       5.880  10.559 -44.457  1.00  0.92           H  
ATOM   8262 1HD1 LEU A 544       8.111  11.477 -44.152  1.00  0.92           H  
ATOM   8263 2HD1 LEU A 544       7.269  12.226 -45.531  1.00  0.92           H  
ATOM   8264 3HD1 LEU A 544       7.404  13.094 -43.990  1.00  0.92           H  
ATOM   8265 1HD2 LEU A 544       6.881  10.738 -42.196  1.00  0.92           H  
ATOM   8266 2HD2 LEU A 544       6.221  12.372 -42.035  1.00  0.92           H  
ATOM   8267 3HD2 LEU A 544       5.125  10.981 -42.125  1.00  0.92           H  
ATOM   8268  N   GLY A 545       3.124  11.043 -46.484  1.00  0.91           N  
ATOM   8269  CA  GLY A 545       2.659   9.816 -47.109  1.00  0.91           C  
ATOM   8270  C   GLY A 545       2.775   9.891 -48.626  1.00  0.91           C  
ATOM   8271  O   GLY A 545       3.112   8.905 -49.288  1.00  0.91           O  
ATOM   8272  H   GLY A 545       2.476  11.601 -45.942  1.00  0.91           H  
ATOM   8273 1HA  GLY A 545       3.235   8.971 -46.733  1.00  0.91           H  
ATOM   8274 2HA  GLY A 545       1.622   9.652 -46.830  1.00  0.91           H  
ATOM   8275  N   GLN A 546       2.514  11.080 -49.183  1.00  0.90           N  
ATOM   8276  CA  GLN A 546       2.590  11.254 -50.630  1.00  0.90           C  
ATOM   8277  C   GLN A 546       4.038  11.305 -51.102  1.00  0.90           C  
ATOM   8278  O   GLN A 546       4.422  10.657 -52.084  1.00  0.90           O  
ATOM   8279  CB  GLN A 546       1.894  12.557 -51.043  1.00  0.90           C  
ATOM   8280  CG  GLN A 546       0.414  12.539 -50.773  1.00  0.90           C  
ATOM   8281  CD  GLN A 546      -0.302  13.764 -51.202  1.00  0.90           C  
ATOM   8282  OE1 GLN A 546       0.116  14.904 -50.953  1.00  0.90           O  
ATOM   8283  NE2 GLN A 546      -1.421  13.536 -51.886  1.00  0.90           N  
ATOM   8284  H   GLN A 546       2.224  11.856 -48.582  1.00  0.90           H  
ATOM   8285  HA  GLN A 546       2.099  10.409 -51.108  1.00  0.90           H  
ATOM   8286 1HB  GLN A 546       2.331  13.393 -50.494  1.00  0.90           H  
ATOM   8287 2HB  GLN A 546       2.050  12.736 -52.106  1.00  0.90           H  
ATOM   8288 1HG  GLN A 546      -0.048  11.697 -51.248  1.00  0.90           H  
ATOM   8289 2HG  GLN A 546       0.295  12.465 -49.695  1.00  0.90           H  
ATOM   8290 1HE2 GLN A 546      -1.971  14.300 -52.222  1.00  0.90           H  
ATOM   8291 2HE2 GLN A 546      -1.720  12.565 -52.068  1.00  0.90           H  
ATOM   8292  N   ALA A 547       4.864  12.019 -50.336  1.00  0.88           N  
ATOM   8293  CA  ALA A 547       6.270  12.232 -50.630  1.00  0.88           C  
ATOM   8294  C   ALA A 547       7.015  10.940 -50.740  1.00  0.88           C  
ATOM   8295  O   ALA A 547       7.828  10.748 -51.640  1.00  0.88           O  
ATOM   8296  CB  ALA A 547       6.889  13.035 -49.521  1.00  0.88           C  
ATOM   8297  H   ALA A 547       4.488  12.494 -49.521  1.00  0.88           H  
ATOM   8298  HA  ALA A 547       6.354  12.762 -51.575  1.00  0.88           H  
ATOM   8299 1HB  ALA A 547       7.912  13.183 -49.719  1.00  0.88           H  
ATOM   8300 2HB  ALA A 547       6.381  13.993 -49.434  1.00  0.88           H  
ATOM   8301 3HB  ALA A 547       6.790  12.489 -48.586  1.00  0.88           H  
ATOM   8302  N   ALA A 548       6.659  10.009 -49.885  1.00  0.86           N  
ATOM   8303  CA  ALA A 548       7.298   8.723 -49.859  1.00  0.86           C  
ATOM   8304  C   ALA A 548       7.216   7.995 -51.184  1.00  0.86           C  
ATOM   8305  O   ALA A 548       8.137   7.264 -51.539  1.00  0.86           O  
ATOM   8306  CB  ALA A 548       6.660   7.893 -48.777  1.00  0.86           C  
ATOM   8307  H   ALA A 548       5.969  10.230 -49.163  1.00  0.86           H  
ATOM   8308  HA  ALA A 548       8.338   8.875 -49.647  1.00  0.86           H  
ATOM   8309 1HB  ALA A 548       7.148   6.922 -48.715  1.00  0.86           H  
ATOM   8310 2HB  ALA A 548       6.752   8.413 -47.825  1.00  0.86           H  
ATOM   8311 3HB  ALA A 548       5.612   7.767 -48.999  1.00  0.86           H  
ATOM   8312  N   SER A 549       6.137   8.183 -51.932  1.00  0.85           N  
ATOM   8313  CA  SER A 549       5.951   7.449 -53.170  1.00  0.85           C  
ATOM   8314  C   SER A 549       6.703   8.035 -54.358  1.00  0.85           C  
ATOM   8315  O   SER A 549       6.849   7.370 -55.400  1.00  0.85           O  
ATOM   8316  CB  SER A 549       4.505   7.498 -53.537  1.00  0.85           C  
ATOM   8317  OG  SER A 549       4.155   8.781 -54.000  1.00  0.85           O  
ATOM   8318  H   SER A 549       5.433   8.869 -51.657  1.00  0.85           H  
ATOM   8319  HA  SER A 549       6.272   6.417 -53.016  1.00  0.85           H  
ATOM   8320 1HB  SER A 549       4.293   6.792 -54.275  1.00  0.85           H  
ATOM   8321 2HB  SER A 549       3.900   7.250 -52.666  1.00  0.85           H  
ATOM   8322  HG  SER A 549       4.451   9.417 -53.310  1.00  0.85           H  
ATOM   8323  N   ASN A 550       7.144   9.287 -54.215  1.00  0.84           N  
ATOM   8324  CA  ASN A 550       7.715  10.042 -55.312  1.00  0.84           C  
ATOM   8325  C   ASN A 550       8.987   9.458 -55.919  1.00  0.84           C  
ATOM   8326  O   ASN A 550       8.971   9.141 -57.115  1.00  0.84           O  
ATOM   8327  CB  ASN A 550       7.864  11.510 -54.940  1.00  0.84           C  
ATOM   8328  CG  ASN A 550       6.544  12.239 -54.938  1.00  0.84           C  
ATOM   8329  OD1 ASN A 550       5.548  11.782 -55.519  1.00  0.84           O  
ATOM   8330  ND2 ASN A 550       6.521  13.375 -54.299  1.00  0.84           N  
ATOM   8331  H   ASN A 550       7.080   9.745 -53.303  1.00  0.84           H  
ATOM   8332  HA  ASN A 550       6.976  10.022 -56.116  1.00  0.84           H  
ATOM   8333 1HB  ASN A 550       8.270  11.614 -53.947  1.00  0.84           H  
ATOM   8334 2HB  ASN A 550       8.555  12.007 -55.626  1.00  0.84           H  
ATOM   8335 1HD2 ASN A 550       5.684  13.914 -54.261  1.00  0.84           H  
ATOM   8336 2HD2 ASN A 550       7.369  13.706 -53.846  1.00  0.84           H  
ATOM   8337  N   PRO A 551      10.109   9.305 -55.178  1.00  0.84           N  
ATOM   8338  CA  PRO A 551      11.353   8.801 -55.718  1.00  0.84           C  
ATOM   8339  C   PRO A 551      11.258   7.379 -56.244  1.00  0.84           C  
ATOM   8340  O   PRO A 551      11.977   7.029 -57.166  1.00  0.84           O  
ATOM   8341  CB  PRO A 551      12.294   8.897 -54.516  1.00  0.84           C  
ATOM   8342  CG  PRO A 551      11.397   8.910 -53.293  1.00  0.84           C  
ATOM   8343  CD  PRO A 551      10.174   9.641 -53.723  1.00  0.84           C  
ATOM   8344  HA  PRO A 551      11.698   9.468 -56.511  1.00  0.84           H  
ATOM   8345 1HB  PRO A 551      12.999   8.050 -54.523  1.00  0.84           H  
ATOM   8346 2HB  PRO A 551      12.895   9.823 -54.601  1.00  0.84           H  
ATOM   8347 1HG  PRO A 551      11.180   7.886 -52.956  1.00  0.84           H  
ATOM   8348 2HG  PRO A 551      11.896   9.420 -52.456  1.00  0.84           H  
ATOM   8349 1HD  PRO A 551       9.359   9.252 -53.134  1.00  0.84           H  
ATOM   8350 2HD  PRO A 551      10.326  10.725 -53.569  1.00  0.84           H  
ATOM   8351  N   VAL A 552      10.315   6.572 -55.767  1.00  0.84           N  
ATOM   8352  CA  VAL A 552      10.233   5.228 -56.322  1.00  0.84           C  
ATOM   8353  C   VAL A 552       9.512   5.278 -57.652  1.00  0.84           C  
ATOM   8354  O   VAL A 552       9.968   4.709 -58.645  1.00  0.84           O  
ATOM   8355  CB  VAL A 552       9.575   4.243 -55.359  1.00  0.84           C  
ATOM   8356  CG1 VAL A 552       9.371   2.883 -56.032  1.00  0.84           C  
ATOM   8357  CG2 VAL A 552      10.495   4.072 -54.191  1.00  0.84           C  
ATOM   8358  H   VAL A 552       9.697   6.858 -55.021  1.00  0.84           H  
ATOM   8359  HA  VAL A 552      11.244   4.863 -56.488  1.00  0.84           H  
ATOM   8360  HB  VAL A 552       8.601   4.625 -55.038  1.00  0.84           H  
ATOM   8361 1HG1 VAL A 552       8.919   2.201 -55.320  1.00  0.84           H  
ATOM   8362 2HG1 VAL A 552       8.714   3.001 -56.891  1.00  0.84           H  
ATOM   8363 3HG1 VAL A 552      10.333   2.482 -56.359  1.00  0.84           H  
ATOM   8364 1HG2 VAL A 552      10.059   3.368 -53.502  1.00  0.84           H  
ATOM   8365 2HG2 VAL A 552      11.442   3.693 -54.542  1.00  0.84           H  
ATOM   8366 3HG2 VAL A 552      10.648   5.031 -53.695  1.00  0.84           H  
ATOM   8367  N   SER A 553       8.399   6.004 -57.705  1.00  0.84           N  
ATOM   8368  CA  SER A 553       7.684   6.096 -58.962  1.00  0.84           C  
ATOM   8369  C   SER A 553       8.564   6.730 -60.014  1.00  0.84           C  
ATOM   8370  O   SER A 553       8.600   6.297 -61.171  1.00  0.84           O  
ATOM   8371  CB  SER A 553       6.460   6.956 -58.786  1.00  0.84           C  
ATOM   8372  OG  SER A 553       5.571   6.344 -57.915  1.00  0.84           O  
ATOM   8373  H   SER A 553       8.031   6.486 -56.882  1.00  0.84           H  
ATOM   8374  HA  SER A 553       7.401   5.095 -59.287  1.00  0.84           H  
ATOM   8375 1HB  SER A 553       6.751   7.931 -58.384  1.00  0.84           H  
ATOM   8376 2HB  SER A 553       5.985   7.121 -59.749  1.00  0.84           H  
ATOM   8377  HG  SER A 553       6.044   6.325 -57.056  1.00  0.84           H  
ATOM   8378  N   THR A 554       9.301   7.753 -59.599  1.00  0.85           N  
ATOM   8379  CA  THR A 554      10.116   8.479 -60.526  1.00  0.85           C  
ATOM   8380  C   THR A 554      11.231   7.616 -61.086  1.00  0.85           C  
ATOM   8381  O   THR A 554      11.419   7.595 -62.303  1.00  0.85           O  
ATOM   8382  CB  THR A 554      10.699   9.721 -59.875  1.00  0.85           C  
ATOM   8383  OG1 THR A 554       9.627  10.545 -59.398  1.00  0.85           O  
ATOM   8384  CG2 THR A 554      11.442  10.469 -60.941  1.00  0.85           C  
ATOM   8385  H   THR A 554       9.246   8.066 -58.630  1.00  0.85           H  
ATOM   8386  HA  THR A 554       9.489   8.798 -61.357  1.00  0.85           H  
ATOM   8387  HB  THR A 554      11.356   9.455 -59.049  1.00  0.85           H  
ATOM   8388  HG1 THR A 554       9.184  10.084 -58.647  1.00  0.85           H  
ATOM   8389 1HG2 THR A 554      11.853  11.386 -60.571  1.00  0.85           H  
ATOM   8390 2HG2 THR A 554      12.244   9.838 -61.322  1.00  0.85           H  
ATOM   8391 3HG2 THR A 554      10.748  10.701 -61.741  1.00  0.85           H  
ATOM   8392  N   VAL A 555      11.939   6.847 -60.246  1.00  0.85           N  
ATOM   8393  CA  VAL A 555      13.013   6.067 -60.830  1.00  0.85           C  
ATOM   8394  C   VAL A 555      12.489   4.944 -61.712  1.00  0.85           C  
ATOM   8395  O   VAL A 555      13.099   4.615 -62.729  1.00  0.85           O  
ATOM   8396  CB  VAL A 555      13.975   5.505 -59.763  1.00  0.85           C  
ATOM   8397  CG1 VAL A 555      14.601   6.644 -59.012  1.00  0.85           C  
ATOM   8398  CG2 VAL A 555      13.263   4.570 -58.854  1.00  0.85           C  
ATOM   8399  H   VAL A 555      11.775   6.846 -59.236  1.00  0.85           H  
ATOM   8400  HA  VAL A 555      13.576   6.750 -61.452  1.00  0.85           H  
ATOM   8401  HB  VAL A 555      14.779   4.974 -60.250  1.00  0.85           H  
ATOM   8402 1HG1 VAL A 555      15.291   6.254 -58.272  1.00  0.85           H  
ATOM   8403 2HG1 VAL A 555      15.137   7.275 -59.712  1.00  0.85           H  
ATOM   8404 3HG1 VAL A 555      13.852   7.227 -58.522  1.00  0.85           H  
ATOM   8405 1HG2 VAL A 555      13.962   4.195 -58.118  1.00  0.85           H  
ATOM   8406 2HG2 VAL A 555      12.478   5.081 -58.373  1.00  0.85           H  
ATOM   8407 3HG2 VAL A 555      12.856   3.745 -59.414  1.00  0.85           H  
ATOM   8408  N   ILE A 556      11.295   4.430 -61.423  1.00  0.85           N  
ATOM   8409  CA  ILE A 556      10.729   3.428 -62.305  1.00  0.85           C  
ATOM   8410  C   ILE A 556      10.522   4.023 -63.697  1.00  0.85           C  
ATOM   8411  O   ILE A 556      10.849   3.393 -64.705  1.00  0.85           O  
ATOM   8412  CB  ILE A 556       9.400   2.881 -61.754  1.00  0.85           C  
ATOM   8413  CG1 ILE A 556       9.663   2.049 -60.480  1.00  0.85           C  
ATOM   8414  CG2 ILE A 556       8.689   2.075 -62.816  1.00  0.85           C  
ATOM   8415  CD1 ILE A 556       8.436   1.690 -59.665  1.00  0.85           C  
ATOM   8416  H   ILE A 556      10.798   4.706 -60.572  1.00  0.85           H  
ATOM   8417  HA  ILE A 556      11.434   2.600 -62.385  1.00  0.85           H  
ATOM   8418  HB  ILE A 556       8.769   3.719 -61.459  1.00  0.85           H  
ATOM   8419 1HG1 ILE A 556      10.152   1.123 -60.772  1.00  0.85           H  
ATOM   8420 2HG1 ILE A 556      10.330   2.611 -59.842  1.00  0.85           H  
ATOM   8421 1HG2 ILE A 556       7.742   1.710 -62.422  1.00  0.85           H  
ATOM   8422 2HG2 ILE A 556       8.499   2.706 -63.683  1.00  0.85           H  
ATOM   8423 3HG2 ILE A 556       9.313   1.234 -63.111  1.00  0.85           H  
ATOM   8424 1HD1 ILE A 556       8.752   1.115 -58.802  1.00  0.85           H  
ATOM   8425 2HD1 ILE A 556       7.941   2.601 -59.332  1.00  0.85           H  
ATOM   8426 3HD1 ILE A 556       7.743   1.100 -60.258  1.00  0.85           H  
ATOM   8427  N   LYS A 557       9.976   5.241 -63.745  1.00  0.86           N  
ATOM   8428  CA  LYS A 557       9.730   5.933 -65.003  1.00  0.86           C  
ATOM   8429  C   LYS A 557      10.985   6.417 -65.734  1.00  0.86           C  
ATOM   8430  O   LYS A 557      11.046   6.357 -66.966  1.00  0.86           O  
ATOM   8431  CB  LYS A 557       8.843   7.152 -64.755  1.00  0.86           C  
ATOM   8432  CG  LYS A 557       7.401   6.826 -64.384  1.00  0.86           C  
ATOM   8433  CD  LYS A 557       6.608   8.100 -64.137  1.00  0.86           C  
ATOM   8434  CE  LYS A 557       5.164   7.801 -63.769  1.00  0.86           C  
ATOM   8435  NZ  LYS A 557       4.393   9.049 -63.515  1.00  0.86           N  
ATOM   8436  H   LYS A 557       9.710   5.696 -62.869  1.00  0.86           H  
ATOM   8437  HA  LYS A 557       9.207   5.244 -65.664  1.00  0.86           H  
ATOM   8438 1HB  LYS A 557       9.270   7.741 -63.938  1.00  0.86           H  
ATOM   8439 2HB  LYS A 557       8.839   7.784 -65.642  1.00  0.86           H  
ATOM   8440 1HG  LYS A 557       6.935   6.258 -65.188  1.00  0.86           H  
ATOM   8441 2HG  LYS A 557       7.393   6.216 -63.479  1.00  0.86           H  
ATOM   8442 1HD  LYS A 557       7.073   8.654 -63.318  1.00  0.86           H  
ATOM   8443 2HD  LYS A 557       6.628   8.721 -65.031  1.00  0.86           H  
ATOM   8444 1HE  LYS A 557       4.693   7.253 -64.584  1.00  0.86           H  
ATOM   8445 2HE  LYS A 557       5.145   7.184 -62.869  1.00  0.86           H  
ATOM   8446 1HZ  LYS A 557       3.440   8.816 -63.274  1.00  0.86           H  
ATOM   8447 2HZ  LYS A 557       4.818   9.557 -62.753  1.00  0.86           H  
ATOM   8448 3HZ  LYS A 557       4.398   9.622 -64.346  1.00  0.86           H  
ATOM   8449  N   TYR A 558      11.974   6.923 -64.992  1.00  0.88           N  
ATOM   8450  CA  TYR A 558      13.155   7.512 -65.620  1.00  0.88           C  
ATOM   8451  C   TYR A 558      14.377   6.622 -65.784  1.00  0.88           C  
ATOM   8452  O   TYR A 558      15.186   6.869 -66.681  1.00  0.88           O  
ATOM   8453  CB  TYR A 558      13.539   8.791 -64.897  1.00  0.88           C  
ATOM   8454  CG  TYR A 558      12.505   9.884 -65.102  1.00  0.88           C  
ATOM   8455  CD1 TYR A 558      12.343  10.897 -64.190  1.00  0.88           C  
ATOM   8456  CD2 TYR A 558      11.697   9.845 -66.228  1.00  0.88           C  
ATOM   8457  CE1 TYR A 558      11.367  11.861 -64.395  1.00  0.88           C  
ATOM   8458  CE2 TYR A 558      10.739  10.802 -66.431  1.00  0.88           C  
ATOM   8459  CZ  TYR A 558      10.569  11.804 -65.520  1.00  0.88           C  
ATOM   8460  OH  TYR A 558       9.602  12.756 -65.730  1.00  0.88           O  
ATOM   8461  H   TYR A 558      11.872   6.952 -63.979  1.00  0.88           H  
ATOM   8462  HA  TYR A 558      12.866   7.799 -66.628  1.00  0.88           H  
ATOM   8463 1HB  TYR A 558      13.633   8.595 -63.826  1.00  0.88           H  
ATOM   8464 2HB  TYR A 558      14.476   9.121 -65.254  1.00  0.88           H  
ATOM   8465  HD1 TYR A 558      12.970  10.935 -63.306  1.00  0.88           H  
ATOM   8466  HD2 TYR A 558      11.818   9.048 -66.958  1.00  0.88           H  
ATOM   8467  HE1 TYR A 558      11.219  12.660 -63.673  1.00  0.88           H  
ATOM   8468  HE2 TYR A 558      10.109  10.761 -67.319  1.00  0.88           H  
ATOM   8469  HH  TYR A 558       9.686  13.462 -65.065  1.00  0.88           H  
ATOM   8470  N   PHE A 559      14.528   5.578 -64.973  1.00  0.92           N  
ATOM   8471  CA  PHE A 559      15.705   4.740 -65.110  1.00  0.92           C  
ATOM   8472  C   PHE A 559      15.358   3.258 -65.210  1.00  0.92           C  
ATOM   8473  O   PHE A 559      15.956   2.463 -64.499  1.00  0.92           O  
ATOM   8474  CB  PHE A 559      16.573   4.908 -63.864  1.00  0.92           C  
ATOM   8475  CG  PHE A 559      16.988   6.299 -63.584  1.00  0.92           C  
ATOM   8476  CD1 PHE A 559      16.270   7.008 -62.684  1.00  0.92           C  
ATOM   8477  CD2 PHE A 559      18.066   6.897 -64.190  1.00  0.92           C  
ATOM   8478  CE1 PHE A 559      16.565   8.295 -62.366  1.00  0.92           C  
ATOM   8479  CE2 PHE A 559      18.389   8.197 -63.881  1.00  0.92           C  
ATOM   8480  CZ  PHE A 559      17.620   8.896 -62.960  1.00  0.92           C  
ATOM   8481  H   PHE A 559      13.855   5.366 -64.239  1.00  0.92           H  
ATOM   8482  HA  PHE A 559      16.263   5.037 -65.997  1.00  0.92           H  
ATOM   8483 1HB  PHE A 559      16.027   4.549 -63.000  1.00  0.92           H  
ATOM   8484 2HB  PHE A 559      17.441   4.314 -63.950  1.00  0.92           H  
ATOM   8485  HD1 PHE A 559      15.453   6.512 -62.234  1.00  0.92           H  
ATOM   8486  HD2 PHE A 559      18.657   6.338 -64.916  1.00  0.92           H  
ATOM   8487  HE1 PHE A 559      15.955   8.834 -61.641  1.00  0.92           H  
ATOM   8488  HE2 PHE A 559      19.244   8.676 -64.360  1.00  0.92           H  
ATOM   8489  HZ  PHE A 559      17.859   9.920 -62.712  1.00  0.92           H  
ATOM   8490  N   PRO A 560      14.504   2.810 -66.151  1.00  1.00           N  
ATOM   8491  CA  PRO A 560      14.099   1.422 -66.287  1.00  1.00           C  
ATOM   8492  C   PRO A 560      15.280   0.530 -66.648  1.00  1.00           C  
ATOM   8493  O   PRO A 560      15.301  -0.651 -66.320  1.00  1.00           O  
ATOM   8494  CB  PRO A 560      13.066   1.481 -67.415  1.00  1.00           C  
ATOM   8495  CG  PRO A 560      13.423   2.733 -68.194  1.00  1.00           C  
ATOM   8496  CD  PRO A 560      13.920   3.704 -67.156  1.00  1.00           C  
ATOM   8497  HA  PRO A 560      13.626   1.089 -65.353  1.00  1.00           H  
ATOM   8498 1HB  PRO A 560      13.119   0.565 -68.026  1.00  1.00           H  
ATOM   8499 2HB  PRO A 560      12.051   1.529 -66.987  1.00  1.00           H  
ATOM   8500 1HG  PRO A 560      14.186   2.498 -68.959  1.00  1.00           H  
ATOM   8501 2HG  PRO A 560      12.539   3.107 -68.731  1.00  1.00           H  
ATOM   8502 1HD  PRO A 560      14.672   4.371 -67.597  1.00  1.00           H  
ATOM   8503 2HD  PRO A 560      13.052   4.246 -66.742  1.00  1.00           H  
ATOM   8504  N   ASP A 561      16.328   1.124 -67.214  1.00  1.13           N  
ATOM   8505  CA  ASP A 561      17.501   0.377 -67.638  1.00  1.13           C  
ATOM   8506  C   ASP A 561      18.396   0.034 -66.463  1.00  1.13           C  
ATOM   8507  O   ASP A 561      19.309  -0.782 -66.579  1.00  1.13           O  
ATOM   8508  CB  ASP A 561      18.288   1.200 -68.646  1.00  1.13           C  
ATOM   8509  CG  ASP A 561      17.555   1.375 -69.965  1.00  1.13           C  
ATOM   8510  OD1 ASP A 561      16.733   0.553 -70.298  1.00  1.13           O  
ATOM   8511  OD2 ASP A 561      17.816   2.347 -70.626  1.00  1.13           O  
ATOM   8512  H   ASP A 561      16.289   2.110 -67.422  1.00  1.13           H  
ATOM   8513  HA  ASP A 561      17.173  -0.550 -68.107  1.00  1.13           H  
ATOM   8514 1HB  ASP A 561      18.492   2.185 -68.225  1.00  1.13           H  
ATOM   8515 2HB  ASP A 561      19.249   0.721 -68.834  1.00  1.13           H  
ATOM   8516  N   LEU A 562      18.136   0.661 -65.319  1.00  1.35           N  
ATOM   8517  CA  LEU A 562      18.906   0.397 -64.125  1.00  1.35           C  
ATOM   8518  C   LEU A 562      18.186  -0.660 -63.305  1.00  1.35           C  
ATOM   8519  O   LEU A 562      18.678  -1.084 -62.255  1.00  1.35           O  
ATOM   8520  CB  LEU A 562      19.095   1.669 -63.302  1.00  1.35           C  
ATOM   8521  CG  LEU A 562      20.252   2.606 -63.758  1.00  1.35           C  
ATOM   8522  CD1 LEU A 562      19.997   3.101 -65.201  1.00  1.35           C  
ATOM   8523  CD2 LEU A 562      20.356   3.770 -62.783  1.00  1.35           C  
ATOM   8524  H   LEU A 562      17.365   1.323 -65.247  1.00  1.35           H  
ATOM   8525  HA  LEU A 562      19.882   0.010 -64.408  1.00  1.35           H  
ATOM   8526 1HB  LEU A 562      18.171   2.225 -63.317  1.00  1.35           H  
ATOM   8527 2HB  LEU A 562      19.292   1.381 -62.271  1.00  1.35           H  
ATOM   8528  HG  LEU A 562      21.192   2.054 -63.758  1.00  1.35           H  
ATOM   8529 1HD1 LEU A 562      20.816   3.749 -65.509  1.00  1.35           H  
ATOM   8530 2HD1 LEU A 562      19.950   2.254 -65.867  1.00  1.35           H  
ATOM   8531 3HD1 LEU A 562      19.072   3.649 -65.259  1.00  1.35           H  
ATOM   8532 1HD2 LEU A 562      21.171   4.429 -63.082  1.00  1.35           H  
ATOM   8533 2HD2 LEU A 562      19.430   4.331 -62.768  1.00  1.35           H  
ATOM   8534 3HD2 LEU A 562      20.559   3.376 -61.794  1.00  1.35           H  
ATOM   8535  N   PHE A 563      17.013  -1.097 -63.791  1.00  1.68           N  
ATOM   8536  CA  PHE A 563      16.226  -2.077 -63.080  1.00  1.68           C  
ATOM   8537  C   PHE A 563      15.835  -3.247 -63.989  1.00  1.68           C  
ATOM   8538  O   PHE A 563      14.646  -3.427 -64.263  1.00  1.68           O  
ATOM   8539  CB  PHE A 563      14.932  -1.433 -62.563  1.00  1.68           C  
ATOM   8540  CG  PHE A 563      15.136  -0.229 -61.714  1.00  1.68           C  
ATOM   8541  CD1 PHE A 563      14.799   1.015 -62.191  1.00  1.68           C  
ATOM   8542  CD2 PHE A 563      15.672  -0.314 -60.470  1.00  1.68           C  
ATOM   8543  CE1 PHE A 563      14.996   2.141 -61.441  1.00  1.68           C  
ATOM   8544  CE2 PHE A 563      15.856   0.816 -59.728  1.00  1.68           C  
ATOM   8545  CZ  PHE A 563      15.529   2.042 -60.206  1.00  1.68           C  
ATOM   8546  H   PHE A 563      16.642  -0.756 -64.677  1.00  1.68           H  
ATOM   8547  HA  PHE A 563      16.796  -2.452 -62.231  1.00  1.68           H  
ATOM   8548 1HB  PHE A 563      14.312  -1.147 -63.415  1.00  1.68           H  
ATOM   8549 2HB  PHE A 563      14.374  -2.164 -61.986  1.00  1.68           H  
ATOM   8550  HD1 PHE A 563      14.373   1.100 -63.182  1.00  1.68           H  
ATOM   8551  HD2 PHE A 563      15.943  -1.289 -60.069  1.00  1.68           H  
ATOM   8552  HE1 PHE A 563      14.727   3.100 -61.840  1.00  1.68           H  
ATOM   8553  HE2 PHE A 563      16.244   0.735 -58.772  1.00  1.68           H  
ATOM   8554  HZ  PHE A 563      15.688   2.925 -59.595  1.00  1.68           H  
ATOM   8555  N   PRO A 564      16.789  -4.062 -64.475  1.00  2.17           N  
ATOM   8556  CA  PRO A 564      16.531  -5.226 -65.289  1.00  2.17           C  
ATOM   8557  C   PRO A 564      15.887  -6.176 -64.334  1.00  2.17           C  
ATOM   8558  O   PRO A 564      16.124  -6.032 -63.140  1.00  2.17           O  
ATOM   8559  CB  PRO A 564      17.923  -5.676 -65.726  1.00  2.17           C  
ATOM   8560  CG  PRO A 564      18.839  -5.165 -64.632  1.00  2.17           C  
ATOM   8561  CD  PRO A 564      18.220  -3.844 -64.189  1.00  2.17           C  
ATOM   8562  HA  PRO A 564      15.869  -4.964 -66.129  1.00  2.17           H  
ATOM   8563 1HB  PRO A 564      17.945  -6.774 -65.821  1.00  2.17           H  
ATOM   8564 2HB  PRO A 564      18.159  -5.259 -66.715  1.00  2.17           H  
ATOM   8565 1HG  PRO A 564      18.896  -5.900 -63.814  1.00  2.17           H  
ATOM   8566 2HG  PRO A 564      19.860  -5.040 -65.022  1.00  2.17           H  
ATOM   8567 1HD  PRO A 564      18.411  -3.687 -63.122  1.00  2.17           H  
ATOM   8568 2HD  PRO A 564      18.623  -3.029 -64.813  1.00  2.17           H  
ATOM   8569  N   GLU A 565      15.099  -7.137 -64.801  1.00  2.84           N  
ATOM   8570  CA  GLU A 565      14.502  -8.054 -63.835  1.00  2.84           C  
ATOM   8571  C   GLU A 565      15.621  -8.674 -62.990  1.00  2.84           C  
ATOM   8572  O   GLU A 565      16.501  -9.329 -63.549  1.00  2.84           O  
ATOM   8573  CB  GLU A 565      13.727  -9.153 -64.552  1.00  2.84           C  
ATOM   8574  CG  GLU A 565      12.958 -10.094 -63.627  1.00  2.84           C  
ATOM   8575  CD  GLU A 565      12.180 -11.147 -64.390  1.00  2.84           C  
ATOM   8576  OE1 GLU A 565      12.310 -11.197 -65.588  1.00  2.84           O  
ATOM   8577  OE2 GLU A 565      11.447 -11.889 -63.779  1.00  2.84           O  
ATOM   8578  H   GLU A 565      14.917  -7.229 -65.791  1.00  2.84           H  
ATOM   8579  HA  GLU A 565      13.789  -7.506 -63.238  1.00  2.84           H  
ATOM   8580 1HB  GLU A 565      13.014  -8.704 -65.242  1.00  2.84           H  
ATOM   8581 2HB  GLU A 565      14.417  -9.755 -65.140  1.00  2.84           H  
ATOM   8582 1HG  GLU A 565      13.662 -10.584 -62.948  1.00  2.84           H  
ATOM   8583 2HG  GLU A 565      12.270  -9.504 -63.028  1.00  2.84           H  
ATOM   8584  N   PRO A 566      15.645  -8.462 -61.666  1.00  3.71           N  
ATOM   8585  CA  PRO A 566      16.636  -8.978 -60.748  1.00  3.71           C  
ATOM   8586  C   PRO A 566      16.702 -10.482 -60.681  1.00  3.71           C  
ATOM   8587  O   PRO A 566      15.684 -11.165 -60.763  1.00  3.71           O  
ATOM   8588  CB  PRO A 566      16.196  -8.399 -59.419  1.00  3.71           C  
ATOM   8589  CG  PRO A 566      15.383  -7.189 -59.766  1.00  3.71           C  
ATOM   8590  CD  PRO A 566      14.665  -7.542 -61.008  1.00  3.71           C  
ATOM   8591  HA  PRO A 566      17.618  -8.567 -61.034  1.00  3.71           H  
ATOM   8592 1HB  PRO A 566      15.622  -9.142 -58.856  1.00  3.71           H  
ATOM   8593 2HB  PRO A 566      17.074  -8.153 -58.812  1.00  3.71           H  
ATOM   8594 1HG  PRO A 566      14.721  -6.932 -58.953  1.00  3.71           H  
ATOM   8595 2HG  PRO A 566      16.044  -6.323 -59.905  1.00  3.71           H  
ATOM   8596 1HD  PRO A 566      13.723  -8.039 -60.785  1.00  3.71           H  
ATOM   8597 2HD  PRO A 566      14.519  -6.592 -61.524  1.00  3.71           H  
ATOM   8598  N   ARG A 567      17.893 -10.997 -60.379  1.00  4.75           N  
ATOM   8599  CA  ARG A 567      18.121 -12.434 -60.188  1.00  4.75           C  
ATOM   8600  C   ARG A 567      17.294 -12.945 -59.005  1.00  4.75           C  
ATOM   8601  O   ARG A 567      16.943 -14.118 -58.920  1.00  4.75           O  
ATOM   8602  CB  ARG A 567      19.593 -12.692 -59.914  1.00  4.75           C  
ATOM   8603  CG  ARG A 567      20.524 -12.461 -61.105  1.00  4.75           C  
ATOM   8604  CD  ARG A 567      21.961 -12.636 -60.731  1.00  4.75           C  
ATOM   8605  NE  ARG A 567      22.854 -12.381 -61.856  1.00  4.75           N  
ATOM   8606  CZ  ARG A 567      24.197 -12.279 -61.764  1.00  4.75           C  
ATOM   8607  NH1 ARG A 567      24.792 -12.412 -60.597  1.00  4.75           N  
ATOM   8608  NH2 ARG A 567      24.916 -12.041 -62.847  1.00  4.75           N  
ATOM   8609  H   ARG A 567      18.687 -10.374 -60.317  1.00  4.75           H  
ATOM   8610  HA  ARG A 567      17.818 -12.965 -61.092  1.00  4.75           H  
ATOM   8611 1HB  ARG A 567      19.928 -12.048 -59.103  1.00  4.75           H  
ATOM   8612 2HB  ARG A 567      19.724 -13.723 -59.586  1.00  4.75           H  
ATOM   8613 1HG  ARG A 567      20.288 -13.179 -61.891  1.00  4.75           H  
ATOM   8614 2HG  ARG A 567      20.385 -11.448 -61.485  1.00  4.75           H  
ATOM   8615 1HD  ARG A 567      22.214 -11.938 -59.932  1.00  4.75           H  
ATOM   8616 2HD  ARG A 567      22.129 -13.656 -60.387  1.00  4.75           H  
ATOM   8617  HE  ARG A 567      22.437 -12.271 -62.770  1.00  4.75           H  
ATOM   8618 1HH1 ARG A 567      24.244 -12.593 -59.768  1.00  4.75           H  
ATOM   8619 2HH1 ARG A 567      25.797 -12.334 -60.531  1.00  4.75           H  
ATOM   8620 1HH2 ARG A 567      24.459 -11.936 -63.743  1.00  4.75           H  
ATOM   8621 2HH2 ARG A 567      25.919 -11.962 -62.780  1.00  4.75           H  
ATOM   8622  N   ALA A 568      17.014 -12.028 -58.086  1.00  5.87           N  
ATOM   8623  CA  ALA A 568      16.228 -12.234 -56.877  1.00  5.87           C  
ATOM   8624  C   ALA A 568      14.783 -12.654 -57.158  1.00  5.87           C  
ATOM   8625  O   ALA A 568      14.125 -13.231 -56.291  1.00  5.87           O  
ATOM   8626  CB  ALA A 568      16.208 -10.953 -56.068  1.00  5.87           C  
ATOM   8627  H   ALA A 568      17.364 -11.099 -58.258  1.00  5.87           H  
ATOM   8628  HA  ALA A 568      16.704 -13.026 -56.299  1.00  5.87           H  
ATOM   8629 1HB  ALA A 568      15.648 -11.100 -55.142  1.00  5.87           H  
ATOM   8630 2HB  ALA A 568      17.222 -10.644 -55.826  1.00  5.87           H  
ATOM   8631 3HB  ALA A 568      15.730 -10.190 -56.657  1.00  5.87           H  
ATOM   8632  N   VAL A 569      14.252 -12.300 -58.327  1.00  6.98           N  
ATOM   8633  CA  VAL A 569      12.857 -12.583 -58.625  1.00  6.98           C  
ATOM   8634  C   VAL A 569      12.545 -14.071 -58.705  1.00  6.98           C  
ATOM   8635  O   VAL A 569      13.180 -14.830 -59.440  1.00  6.98           O  
ATOM   8636  CB  VAL A 569      12.456 -11.895 -59.935  1.00  6.98           C  
ATOM   8637  CG1 VAL A 569      11.044 -12.300 -60.342  1.00  6.98           C  
ATOM   8638  CG2 VAL A 569      12.551 -10.398 -59.733  1.00  6.98           C  
ATOM   8639  H   VAL A 569      14.821 -11.847 -59.042  1.00  6.98           H  
ATOM   8640  HA  VAL A 569      12.254 -12.152 -57.827  1.00  6.98           H  
ATOM   8641  HB  VAL A 569      13.137 -12.202 -60.736  1.00  6.98           H  
ATOM   8642 1HG1 VAL A 569      10.784 -11.798 -61.277  1.00  6.98           H  
ATOM   8643 2HG1 VAL A 569      10.997 -13.375 -60.493  1.00  6.98           H  
ATOM   8644 3HG1 VAL A 569      10.340 -12.011 -59.566  1.00  6.98           H  
ATOM   8645 1HG2 VAL A 569      12.281  -9.897 -60.654  1.00  6.98           H  
ATOM   8646 2HG2 VAL A 569      11.877 -10.082 -58.942  1.00  6.98           H  
ATOM   8647 3HG2 VAL A 569      13.567 -10.139 -59.462  1.00  6.98           H  
ATOM   8648  N   ALA A 570      11.491 -14.485 -58.002  1.00  7.99           N  
ATOM   8649  CA  ALA A 570      11.089 -15.891 -57.962  1.00  7.99           C  
ATOM   8650  C   ALA A 570      10.368 -16.316 -59.236  1.00  7.99           C  
ATOM   8651  O   ALA A 570       9.165 -16.571 -59.234  1.00  7.99           O  
ATOM   8652  CB  ALA A 570      10.187 -16.139 -56.768  1.00  7.99           C  
ATOM   8653  H   ALA A 570      10.989 -13.813 -57.442  1.00  7.99           H  
ATOM   8654  HA  ALA A 570      11.990 -16.498 -57.866  1.00  7.99           H  
ATOM   8655 1HB  ALA A 570       9.917 -17.195 -56.734  1.00  7.99           H  
ATOM   8656 2HB  ALA A 570      10.710 -15.867 -55.852  1.00  7.99           H  
ATOM   8657 3HB  ALA A 570       9.285 -15.538 -56.865  1.00  7.99           H  
ATOM   8658  N   ALA A 571      11.121 -16.358 -60.322  1.00  8.85           N  
ATOM   8659  CA  ALA A 571      10.619 -16.723 -61.637  1.00  8.85           C  
ATOM   8660  C   ALA A 571      10.135 -18.167 -61.646  1.00  8.85           C  
ATOM   8661  O   ALA A 571      10.727 -19.009 -60.969  1.00  8.85           O  
ATOM   8662  CB  ALA A 571      11.702 -16.519 -62.680  1.00  8.85           C  
ATOM   8663  H   ALA A 571      12.098 -16.099 -60.206  1.00  8.85           H  
ATOM   8664  HA  ALA A 571       9.768 -16.081 -61.869  1.00  8.85           H  
ATOM   8665 1HB  ALA A 571      11.312 -16.774 -63.663  1.00  8.85           H  
ATOM   8666 2HB  ALA A 571      12.019 -15.473 -62.670  1.00  8.85           H  
ATOM   8667 3HB  ALA A 571      12.552 -17.158 -62.447  1.00  8.85           H  
ATOM   8668  N   GLU A 572       9.097 -18.417 -62.455  1.00  9.51           N  
ATOM   8669  CA  GLU A 572       8.441 -19.711 -62.710  1.00  9.51           C  
ATOM   8670  C   GLU A 572       6.959 -19.457 -62.962  1.00  9.51           C  
ATOM   8671  O   GLU A 572       6.620 -18.608 -63.786  1.00  9.51           O  
ATOM   8672  OXT GLU A 572       6.147 -19.829 -62.116  1.00  9.51           O  
ATOM   8673  CB  GLU A 572       8.602 -20.724 -61.558  1.00  9.51           C  
ATOM   8674  CG  GLU A 572       7.894 -22.081 -61.776  1.00  9.51           C  
ATOM   8675  CD  GLU A 572       8.499 -22.939 -62.887  1.00  9.51           C  
ATOM   8676  OE1 GLU A 572       9.625 -22.708 -63.258  1.00  9.51           O  
ATOM   8677  OE2 GLU A 572       7.823 -23.832 -63.348  1.00  9.51           O  
ATOM   8678  H   GLU A 572       8.712 -17.620 -62.941  1.00  9.51           H  
ATOM   8679  HA  GLU A 572       8.869 -20.150 -63.612  1.00  9.51           H  
ATOM   8680 1HB  GLU A 572       9.642 -21.002 -61.446  1.00  9.51           H  
ATOM   8681 2HB  GLU A 572       8.262 -20.289 -60.617  1.00  9.51           H  
ATOM   8682 1HG  GLU A 572       7.933 -22.643 -60.843  1.00  9.51           H  
ATOM   8683 2HG  GLU A 572       6.847 -21.895 -62.005  1.00  9.51           H  
TER    8684
ENDMDL

